- Product Details
Keywords
- 104617-49-4
Quick Details
- ProName: 2,6-Diamino-4,5,6,7-tetrahydrobenzothi...
- CasNo: 104617-49-4
- Molecular Formula: C7H11N3S
- Appearance: Similar white to slight yellow powder
- Application: Pharmaceutical Intermediates
- DeliveryTime: in stock
- PackAge: 25KG/NET Fiber Drum with double lined ...
- Port: beijing
- ProductionCapacity: 5 Metric Ton/Year
- Purity: NLT 99.0%(HPLC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: NOT RESTRICTED
- LimitNum: 1 Kilogram
Superiority
1. Introduction of 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (CAS NO.104617-49-4) is a similar
Details
1. Introduction of 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (CAS NO.104617-49-4) is a similar white to slight yellow powder and belongs to the Amines. Our 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is NLT 99.0%(HPLC) and can be manufactured 5 metric ton per year. Besides, it is in stock and can be deliveried from the beijing port. And the L/C or T/T can be accept.
Other specification:
Appearance: Similar white to slight yellow powder
Loss on drying: NMT 0.5%
Residue on ignition: NMT 0.5%
Heavy metals: NMT 20ppm
Assay: NLT 99.0%(HPLC)
Packaging: 25KG/NET Fiber Drum with double lined plastic bag inside
Fiber Drum Size: diameter 350mm x height 500mm,tare weight: 2.8-2.9kg
PE bag: width 600mm x height 900mm xthickness 0.06mm
The package picture of it:
Other basic information:
Synonyms: (S)-4,5,6,7-tetrahydro-2,6-benzothiazole diamine
CAS NO.: 104617-49-4
Fomular: C7H11N3S
M.W.: 169.24
Feature: Similar white to slight yellow powder
2. Basic information of 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
1) Properties:
(1)XLogP3-AA: 0.5; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 4; (4)Tautomer Count: 2; (5)Exact Mass: 169.067368; (6)MonoIsotopic Mass: 169.067368; (7)Topological Polar Surface Area: 93.2; (8)Heavy Atom Count: 11; (9)Complexity: 153; (10)Undefined Atom Stereocenter Count: 1; (11)Covalently-Bonded Unit Count: 1; (12)Feature 3D Donor Count: 2; (13)Feature 3D Cation Count: 2; (14)Feature 3D Ring Count: 2; (15)Effective Rotor Count: 0.8; (16)Conformer Sampling RMSD: 0.4; (17)CID Conformer Count: 3.
2) Descriptors of Structure
IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
InChI: InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)
InChIKey: DRRYZHHKWSHHFT-UHFFFAOYSA-N
Canonical SMILES: C1CC2=C(CC1N)SC(=N2)N