CBR01538
7-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01538-1-G | In Stock | ₹ 18,359.40 |
CBR01538 - 1 G
In Stock
Quantity
1
Base Price: ₹ 18,359.40
GST (18%): ₹ 3,304.692
Total Price: ₹ 21,664.092
form
solid
SMILES string
Cl.Cc1ccnc2nc(N)nn12
InChI
1S/C6H7N5.ClH/c1-4-2-3-8-6-9-5(7)10-11(4)6;/h2-3H,1H3,(H2,7,10);1H
InChI key
XYEIYQKTWPWEIK-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.Cc1ccnc2nc(N)nn12
InChI: 1S/C6H7N5.ClH/c1-4-2-3-8-6-9-5(7)10-11(4)6;/h2-3H,1H3,(H2,7,10);1H
InChI key: XYEIYQKTWPWEIK-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.Cc1ccnc2nc(N)nn12
InChI:
1S/C6H7N5.ClH/c1-4-2-3-8-6-9-5(7)10-11(4)6;/h2-3H,1H3,(H2,7,10);1H
InChI key:
XYEIYQKTWPWEIK-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CNC(=O)CC(N)=N
InChI: 1S/C4H9N3O.ClH/c1-7-4(8)2-3(5)6;/h2H2,1H3,(H3,5,6)(H,7,8);1H
InChI key: PDJYHKQPNVGAKL-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CNC(=O)CC(N)=N
InChI:
1S/C4H9N3O.ClH/c1-7-4(8)2-3(5)6;/h2H2,1H3,(H3,5,6)(H,7,8);1H
InChI key:
PDJYHKQPNVGAKL-UHFFFAOYSA-N
form: solid
SMILES string: Cl.CC1(CCNCC1)C(O)=O
InChI: 1S/C7H13NO2.ClH/c1-7(6(9)10)2-4-8-5-3-7;/h8H,2-5H2,1H3,(H,9,10);1H
InChI key: GGMOJYOORZQAFB-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CC1(CCNCC1)C(O)=O
InChI:
1S/C7H13NO2.ClH/c1-7(6(9)10)2-4-8-5-3-7;/h8H,2-5H2,1H3,(H,9,10);1H
InChI key:
GGMOJYOORZQAFB-UHFFFAOYSA-N
form: solid
SMILES string: Cl.OC1CNOC1
InChI: 1S/C3H7NO2.ClH/c5-3-1-4-6-2-3;/h3-5H,1-2H2;1H
InChI key: LLCWGQYEQKYRDO-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.OC1CNOC1
InChI:
1S/C3H7NO2.ClH/c5-3-1-4-6-2-3;/h3-5H,1-2H2;1H
InChI key:
LLCWGQYEQKYRDO-UHFFFAOYSA-N