CBR01546
1-(4-Isopropyl-1,2,3-thiadiazol-5-yl)methanamine hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01546-1-G | In Stock | ₹ 21,509.28 |
CBR01546 - 1 G
In Stock
Quantity
1
Base Price: ₹ 21,509.28
GST (18%): ₹ 3,871.67
Total Price: ₹ 25,380.95
form
solid
SMILES string
Cl.CC(C)c1nnsc1CN
InChI
1S/C6H11N3S.ClH/c1-4(2)6-5(3-7)10-9-8-6;/h4H,3,7H2,1-2H3;1H
InChI key
WIJBHVRSRLAKSK-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.
SAFETY INFORMATION
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form: solid
SMILES string: Cl.CC(C)c1nnsc1CN
InChI: 1S/C6H11N3S.ClH/c1-4(2)6-5(3-7)10-9-8-6;/h4H,3,7H2,1-2H3;1H
InChI key: WIJBHVRSRLAKSK-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CC(C)c1nnsc1CN
InChI:
1S/C6H11N3S.ClH/c1-4(2)6-5(3-7)10-9-8-6;/h4H,3,7H2,1-2H3;1H
InChI key:
WIJBHVRSRLAKSK-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CCCC(N)CC(=O)OCC
InChI: 1S/C8H17NO2.ClH/c1-3-5-7(9)6-8(10)11-4-2;/h7H,3-6,9H2,1-2H3;1H
InChI key: RJNLWXVORNLJGW-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CCCC(N)CC(=O)OCC
InChI:
1S/C8H17NO2.ClH/c1-3-5-7(9)6-8(10)11-4-2;/h7H,3-6,9H2,1-2H3;1H
InChI key:
RJNLWXVORNLJGW-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CC(CN(C)C)C(O)=O
InChI: 1S/C6H13NO2.ClH/c1-5(6(8)9)4-7(2)3;/h5H,4H2,1-3H3,(H,8,9);1H
InChI key: BQDUMPDKPMGFSC-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CC(CN(C)C)C(O)=O
InChI:
1S/C6H13NO2.ClH/c1-5(6(8)9)4-7(2)3;/h5H,4H2,1-3H3,(H,8,9);1H
InChI key:
BQDUMPDKPMGFSC-UHFFFAOYSA-N
form: solid
SMILES string: Cl.Fc1cccc(OC2CCNCC2)c1
InChI: 1S/C11H14FNO.ClH/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;/h1-3,8,10,13H,4-7H2;1H
InChI key: WRTHTGNXSSACJM-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.Fc1cccc(OC2CCNCC2)c1
InChI:
1S/C11H14FNO.ClH/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10;/h1-3,8,10,13H,4-7H2;1H
InChI key:
WRTHTGNXSSACJM-UHFFFAOYSA-N