CBR00838
4-Methyl-3-(2-thienyl)-1H-pyrazol-5-amine hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00838-1-G | In Stock | ₹ 7,361.00 |
CBR00838 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
NC1=C(C)C(C2=CC=CS2)=NN1.[H]Cl
InChI
1S/C8H9N3S.ClH/c1-5-7(10-11-8(5)9)6-3-2-4-12-6;/h2-4H,1H3,(H3,9,10,11);1H
InChI key
SMWBBFQQVBRNNP-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: NC1=C(C)C(C2=CC=CS2)=NN1.[H]Cl
InChI: 1S/C8H9N3S.ClH/c1-5-7(10-11-8(5)9)6-3-2-4-12-6;/h2-4H,1H3,(H3,9,10,11);1H
InChI key: SMWBBFQQVBRNNP-UHFFFAOYSA-N
form:
solid
SMILES string:
NC1=C(C)C(C2=CC=CS2)=NN1.[H]Cl
InChI:
1S/C8H9N3S.ClH/c1-5-7(10-11-8(5)9)6-3-2-4-12-6;/h2-4H,1H3,(H3,9,10,11);1H
InChI key:
SMWBBFQQVBRNNP-UHFFFAOYSA-N
form: solid
SMILES string: ClCC1=CC=CC=C1N2N=CC=C2.[H]Cl
InChI: 1S/C10H9ClN2.ClH/c11-8-9-4-1-2-5-10(9)13-7-3-6-12-13;/h1-7H,8H2;1H
InChI key: VVDQMJDDKAKJCF-UHFFFAOYSA-N
form:
solid
SMILES string:
ClCC1=CC=CC=C1N2N=CC=C2.[H]Cl
InChI:
1S/C10H9ClN2.ClH/c11-8-9-4-1-2-5-10(9)13-7-3-6-12-13;/h1-7H,8H2;1H
InChI key:
VVDQMJDDKAKJCF-UHFFFAOYSA-N
form: solid
SMILES string: CC1=CC(C)=NN1C2=CC=CC=C2CCl.[H]Cl
InChI: 1S/C12H13ClN2.ClH/c1-9-7-10(2)15(14-9)12-6-4-3-5-11(12)8-13;/h3-7H,8H2,1-2H3;1H
InChI key: FXWBTRWCCAKNKE-UHFFFAOYSA-N
form:
solid
SMILES string:
CC1=CC(C)=NN1C2=CC=CC=C2CCl.[H]Cl
InChI:
1S/C12H13ClN2.ClH/c1-9-7-10(2)15(14-9)12-6-4-3-5-11(12)8-13;/h3-7H,8H2,1-2H3;1H
InChI key:
FXWBTRWCCAKNKE-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=NC(C2CC2)=NO1.[H]Cl
InChI: 1S/C6H9N3O.ClH/c7-3-5-8-6(9-10-5)4-1-2-4;/h4H,1-3,7H2;1H
InChI key: IWKFXIXPDYIQFW-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=NC(C2CC2)=NO1.[H]Cl
InChI:
1S/C6H9N3O.ClH/c7-3-5-8-6(9-10-5)4-1-2-4;/h4H,1-3,7H2;1H
InChI key:
IWKFXIXPDYIQFW-UHFFFAOYSA-N