CBR00629
1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00629-1-G | In Stock | ₹ 12,849.28 |
CBR00629 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,849.28
GST (18%): ₹ 2,312.87
Total Price: ₹ 15,162.15
form
solid
SMILES string
NC(CC)C1=NC=CS1.[H]Cl.[H]Cl
InChI
1S/C6H10N2S.2ClH/c1-2-5(7)6-8-3-4-9-6;;/h3-5H,2,7H2,1H3;2*1H
InChI key
CJGWSBKZSVHWKS-UHFFFAOYSA-N
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
- Legal Information: Product of ChemBridge Corp.
SAFETY INFORMATION
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form: solid
SMILES string: NC(CC)C1=NC=CS1.[H]Cl.[H]Cl
InChI: 1S/C6H10N2S.2ClH/c1-2-5(7)6-8-3-4-9-6;;/h3-5H,2,7H2,1H3;2*1H
InChI key: CJGWSBKZSVHWKS-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(CC)C1=NC=CS1.[H]Cl.[H]Cl
InChI:
1S/C6H10N2S.2ClH/c1-2-5(7)6-8-3-4-9-6;;/h3-5H,2,7H2,1H3;2*1H
InChI key:
CJGWSBKZSVHWKS-UHFFFAOYSA-N
form: __
SMILES string: OCCCCN1CCNCC1.[H]Cl.[H]Cl
InChI: 1S/C8H18N2O.2ClH/c11-8-2-1-5-10-6-3-9-4-7-10;;/h9,11H,1-8H2;2*1H
InChI key: QATLFLZVCMBWDT-UHFFFAOYSA-N
form:
__
SMILES string:
OCCCCN1CCNCC1.[H]Cl.[H]Cl
InChI:
1S/C8H18N2O.2ClH/c11-8-2-1-5-10-6-3-9-4-7-10;;/h9,11H,1-8H2;2*1H
InChI key:
QATLFLZVCMBWDT-UHFFFAOYSA-N
form: solid
SMILES string: NC1=NC(CCCN)=CS1.[H]Cl.[H]Cl
InChI: 1S/C6H11N3S.2ClH/c7-3-1-2-5-4-10-6(8)9-5;;/h4H,1-3,7H2,(H2,8,9);2*1H
InChI key: BHCHUXXNTHWMGJ-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=NC(CCCN)=CS1.[H]Cl.[H]Cl
InChI:
1S/C6H11N3S.2ClH/c7-3-1-2-5-4-10-6(8)9-5;;/h4H,1-3,7H2,(H2,8,9);2*1H
InChI key:
BHCHUXXNTHWMGJ-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=CC(C2=CC=CN=C2)=NO1.[H]Cl.[H]Cl
InChI: 1S/C9H9N3O.2ClH/c10-5-8-4-9(12-13-8)7-2-1-3-11-6-7;;/h1-4,6H,5,10H2;2*1H
InChI key: RPPBXGFSPGNRHG-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=CC(C2=CC=CN=C2)=NO1.[H]Cl.[H]Cl
InChI:
1S/C9H9N3O.2ClH/c10-5-8-4-9(12-13-8)7-2-1-3-11-6-7;;/h1-4,6H,5,10H2;2*1H
InChI key:
RPPBXGFSPGNRHG-UHFFFAOYSA-N