CBR00697
4-[(5-Methyl-4H-1,2,4-triazol-3-yl)methyl]aniline dihydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 1185543-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00697-1-G | In Stock | ₹ 10,770.88 |
CBR00697 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,770.88
GST (18%): ₹ 1,938.758
Total Price: ₹ 12,709.638
form
solid
SMILES string
NC(C=C1)=CC=C1CC(N2)=NN=C2C.[H]Cl.[H]Cl
InChI
1S/C10H12N4.2ClH/c1-7-12-10(14-13-7)6-8-2-4-9(11)5-3-8;;/h2-5H,6,11H2,1H3,(H,12,13,14);2*1H
InChI key
LCWLKSLEQPHWKY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((5-Methyl-1H-1,2,4-triazol-3-yl)methyl)aniline dihydrochloride | ChemScene | ₹ 19,764.36 | |
 | 1185543-38-7 | 4-((5-Methyl-4H-1,2,4-triazol-3-yl)methyl)aniline dihydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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.
Compare Similar Items
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form: solid
SMILES string: NC(C=C1)=CC=C1CC(N2)=NN=C2C.[H]Cl.[H]Cl
InChI: 1S/C10H12N4.2ClH/c1-7-12-10(14-13-7)6-8-2-4-9(11)5-3-8;;/h2-5H,6,11H2,1H3,(H,12,13,14);2*1H
InChI key: LCWLKSLEQPHWKY-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C=C1)=CC=C1CC(N2)=NN=C2C.[H]Cl.[H]Cl
InChI:
1S/C10H12N4.2ClH/c1-7-12-10(14-13-7)6-8-2-4-9(11)5-3-8;;/h2-5H,6,11H2,1H3,(H,12,13,14);2*1H
InChI key:
LCWLKSLEQPHWKY-UHFFFAOYSA-N
form: solid
SMILES string: NCC1=C(C)NN=C1C.[H]Cl.[H]Cl
InChI: 1S/C6H11N3.2ClH/c1-4-6(3-7)5(2)9-8-4;;/h3,7H2,1-2H3,(H,8,9);2*1H
InChI key: LPMQZRJFDBYDEM-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1=C(C)NN=C1C.[H]Cl.[H]Cl
InChI:
1S/C6H11N3.2ClH/c1-4-6(3-7)5(2)9-8-4;;/h3,7H2,1-2H3,(H,8,9);2*1H
InChI key:
LPMQZRJFDBYDEM-UHFFFAOYSA-N
form: solid
SMILES string: O=C(N)C1=C(N)C=NN1.[H]Cl
InChI: 1S/C4H6N4O.ClH/c5-2-1-7-8-3(2)4(6)9;/h1H,5H2,(H2,6,9)(H,7,8);1H
InChI key: NQSLJSGULCEHJB-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(N)C1=C(N)C=NN1.[H]Cl
InChI:
1S/C4H6N4O.ClH/c5-2-1-7-8-3(2)4(6)9;/h1H,5H2,(H2,6,9)(H,7,8);1H
InChI key:
NQSLJSGULCEHJB-UHFFFAOYSA-N
form: solid
SMILES string: O=C(C(NCC1)C)N1CC(C)C.[H]Br
InChI: 1S/C9H18N2O.BrH/c1-7(2)6-11-5-4-10-8(3)9(11)12;/h7-8,10H,4-6H2,1-3H3;1H
InChI key: CXQUACZXAGKATF-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C(NCC1)C)N1CC(C)C.[H]Br
InChI:
1S/C9H18N2O.BrH/c1-7(2)6-11-5-4-10-8(3)9(11)12;/h7-8,10H,4-6H2,1-3H3;1H
InChI key:
CXQUACZXAGKATF-UHFFFAOYSA-N