CBR01426
3-(Aminomethyl)-1,2,4-oxadiazole-5-carboxamide hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01426-1-G | In Stock | ₹ 40,550.45 |
CBR01426 - 1 G
In Stock
Quantity
1
Base Price: ₹ 40,550.45
GST (18%): ₹ 7,299.081
Total Price: ₹ 47,849.531
form
solid
SMILES string
Cl.NCc1noc(n1)C(N)=O
InChI
1S/C4H6N4O2.ClH/c5-1-2-7-4(3(6)9)10-8-2;/h1,5H2,(H2,6,9);1H
InChI key
RKEDXQOFNBFPAK-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.NCc1noc(n1)C(N)=O
InChI: 1S/C4H6N4O2.ClH/c5-1-2-7-4(3(6)9)10-8-2;/h1,5H2,(H2,6,9);1H
InChI key: RKEDXQOFNBFPAK-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.NCc1noc(n1)C(N)=O
InChI:
1S/C4H6N4O2.ClH/c5-1-2-7-4(3(6)9)10-8-2;/h1,5H2,(H2,6,9);1H
InChI key:
RKEDXQOFNBFPAK-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CNCC(C)C(O)=O
InChI: 1S/C5H11NO2.ClH/c1-4(3-6-2)5(7)8;/h4,6H,3H2,1-2H3,(H,7,8);1H
InChI key: IPIBIKOBRJHXRC-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CNCC(C)C(O)=O
InChI:
1S/C5H11NO2.ClH/c1-4(3-6-2)5(7)8;/h4,6H,3H2,1-2H3,(H,7,8);1H
InChI key:
IPIBIKOBRJHXRC-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CNC1Cc2ccccc2C1
InChI: 1S/C10H13N.ClH/c1-11-10-6-8-4-2-3-5-9(8)7-10;/h2-5,10-11H,6-7H2,1H3;1H
InChI key: HXNHHRJNFKMLPP-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CNC1Cc2ccccc2C1
InChI:
1S/C10H13N.ClH/c1-11-10-6-8-4-2-3-5-9(8)7-10;/h2-5,10-11H,6-7H2,1H3;1H
InChI key:
HXNHHRJNFKMLPP-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CCC(NC)C(=O)OC
InChI: 1S/C6H13NO2.ClH/c1-4-5(7-2)6(8)9-3;/h5,7H,4H2,1-3H3;1H
InChI key: ASOJIUMAOMSETO-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CCC(NC)C(=O)OC
InChI:
1S/C6H13NO2.ClH/c1-4-5(7-2)6(8)9-3;/h5,7H,4H2,1-3H3;1H
InChI key:
ASOJIUMAOMSETO-UHFFFAOYSA-N