CBR01050
2-(3-Methyl-2-thienyl)ethanamine hydrochloride hydrate
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR01050-1-G | In Stock | ₹ 28,588.83 |
CBR01050 - 1 G
In Stock
Quantity
1
Base Price: ₹ 28,588.83
GST (18%): ₹ 5,145.989
Total Price: ₹ 33,734.819
form
solid
SMILES string
NCCC1=C(C)C=CS1.[H]O[H].[H]Cl
InChI
1S/C7H11NS.ClH.H2O/c1-6-3-5-9-7(6)2-4-8;;/h3,5H,2,4,8H2,1H3;1H;1H2
InChI key
PYOVBHILATVBSP-UHFFFAOYSA-N
Related Products
Description
- Analysis Note: may contain up to 1 eq water and/or trace amounts of dioxane
- 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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Show Difference
form: solid
SMILES string: NCCC1=C(C)C=CS1.[H]O[H].[H]Cl
InChI: 1S/C7H11NS.ClH.H2O/c1-6-3-5-9-7(6)2-4-8;;/h3,5H,2,4,8H2,1H3;1H;1H2
InChI key: PYOVBHILATVBSP-UHFFFAOYSA-N
form:
solid
SMILES string:
NCCC1=C(C)C=CS1.[H]O[H].[H]Cl
InChI:
1S/C7H11NS.ClH.H2O/c1-6-3-5-9-7(6)2-4-8;;/h3,5H,2,4,8H2,1H3;1H;1H2
InChI key:
PYOVBHILATVBSP-UHFFFAOYSA-N
form: solid
SMILES string: O=C(C)NCC1CCNCC1.[H]Br
InChI: 1S/C8H16N2O.BrH/c1-7(11)10-6-8-2-4-9-5-3-8;/h8-9H,2-6H2,1H3,(H,10,11);1H
InChI key: OHKZIUDCQYHTJB-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(C)NCC1CCNCC1.[H]Br
InChI:
1S/C8H16N2O.BrH/c1-7(11)10-6-8-2-4-9-5-3-8;/h8-9H,2-6H2,1H3,(H,10,11);1H
InChI key:
OHKZIUDCQYHTJB-UHFFFAOYSA-N
form: solid
SMILES string: NCC1(COC)CC1.[H]Cl
InChI: 1S/C6H13NO.ClH/c1-8-5-6(4-7)2-3-6;/h2-5,7H2,1H3;1H
InChI key: OBLZUFIAJHPUBD-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC1(COC)CC1.[H]Cl
InChI:
1S/C6H13NO.ClH/c1-8-5-6(4-7)2-3-6;/h2-5,7H2,1H3;1H
InChI key:
OBLZUFIAJHPUBD-UHFFFAOYSA-N
form: solid
SMILES string: NCC(O1)=NC2=C1C=CC(OC)=C2.[H]Cl
InChI: 1S/C9H10N2O2.ClH/c1-12-6-2-3-8-7(4-6)11-9(5-10)13-8;/h2-4H,5,10H2,1H3;1H
InChI key: CRNGLTRYHBKJOH-UHFFFAOYSA-N
form:
solid
SMILES string:
NCC(O1)=NC2=C1C=CC(OC)=C2.[H]Cl
InChI:
1S/C9H10N2O2.ClH/c1-12-6-2-3-8-7(4-6)11-9(5-10)13-8;/h2-4H,5,10H2,1H3;1H
InChI key:
CRNGLTRYHBKJOH-UHFFFAOYSA-N