CBR00974
(1S)-1-(5-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00974-1-G | In Stock | ₹ 12,849.28 |
CBR00974 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,849.28
GST (18%): ₹ 2,312.87
Total Price: ₹ 15,162.15
form
solid
SMILES string
Cl.Cl.C[C@H](N)c1nnc(C)[nH]1
InChI
1S/C5H10N4.2ClH/c1-3(6)5-7-4(2)8-9-5;;/h3H,6H2,1-2H3,(H,7,8,9);2*1H/t3-;;/m0../s1
InChI key
VUKQBFLHDHDODR-QTNFYWBSSA-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: Cl.Cl.C[C@H](N)c1nnc(C)[nH]1
InChI: 1S/C5H10N4.2ClH/c1-3(6)5-7-4(2)8-9-5;;/h3H,6H2,1-2H3,(H,7,8,9);2*1H/t3-;;/m0../s1
InChI key: VUKQBFLHDHDODR-QTNFYWBSSA-N
form:
solid
SMILES string:
Cl.Cl.C[C@H](N)c1nnc(C)[nH]1
InChI:
1S/C5H10N4.2ClH/c1-3(6)5-7-4(2)8-9-5;;/h3H,6H2,1-2H3,(H,7,8,9);2*1H/t3-;;/m0../s1
InChI key:
VUKQBFLHDHDODR-QTNFYWBSSA-N
form: solid
SMILES string: [H]Cl.[H]Cl.C1(CNCC2)=C2NN=C1
InChI: 1S/C6H9N3.2ClH/c1-2-7-3-5-4-8-9-6(1)5;;/h4,7H,1-3H2,(H,8,9);2*1H
InChI key: ZPIFAYFILYYZIG-UHFFFAOYSA-N
form:
solid
SMILES string:
[H]Cl.[H]Cl.C1(CNCC2)=C2NN=C1
InChI:
1S/C6H9N3.2ClH/c1-2-7-3-5-4-8-9-6(1)5;;/h4,7H,1-3H2,(H,8,9);2*1H
InChI key:
ZPIFAYFILYYZIG-UHFFFAOYSA-N
form: solid
SMILES string: CC1=CC=C(C=C1)N2CC(NCC2)C.[H]O[H].[H]Cl.[H]Cl
InChI: 1S/C12H18N2.2ClH.H2O/c1-10-3-5-12(6-4-10)14-8-7-13-11(2)9-14;;;/h3-6,11,13H,7-9H2,1-2H3;2*1H;1H2
InChI key: HVAROYCPWTZZOI-UHFFFAOYSA-N
form:
solid
SMILES string:
CC1=CC=C(C=C1)N2CC(NCC2)C.[H]O[H].[H]Cl.[H]Cl
InChI:
1S/C12H18N2.2ClH.H2O/c1-10-3-5-12(6-4-10)14-8-7-13-11(2)9-14;;;/h3-6,11,13H,7-9H2,1-2H3;2*1H;1H2
InChI key:
HVAROYCPWTZZOI-UHFFFAOYSA-N
form: solid
SMILES string: NC(C1=CC=CC=C1)CN2C=NC=C2.[H]O[H].[H]Cl.[H]Cl
InChI: 1S/C11H13N3.2ClH.H2O/c12-11(8-14-7-6-13-9-14)10-4-2-1-3-5-10;;;/h1-7,9,11H,8,12H2;2*1H;1H2
InChI key: PZDBVUYRXHROPY-UHFFFAOYSA-N
form:
solid
SMILES string:
NC(C1=CC=CC=C1)CN2C=NC=C2.[H]O[H].[H]Cl.[H]Cl
InChI:
1S/C11H13N3.2ClH.H2O/c12-11(8-14-7-6-13-9-14)10-4-2-1-3-5-10;;;/h1-7,9,11H,8,12H2;2*1H;1H2
InChI key:
PZDBVUYRXHROPY-UHFFFAOYSA-N