CBR00942
(Methylamino)(2-thienyl)acetic acid hydrochloride
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | CBR00942-1-G | In Stock | ₹ 7,361.00 |
CBR00942 - 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
Cl.CNC(C(O)=O)c1cccs1
InChI
1S/C7H9NO2S.ClH/c1-8-6(7(9)10)5-3-2-4-11-5;/h2-4,6,8H,1H3,(H,9,10);1H
InChI key
FTZQHWYLRWFTTP-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: Cl.CNC(C(O)=O)c1cccs1
InChI: 1S/C7H9NO2S.ClH/c1-8-6(7(9)10)5-3-2-4-11-5;/h2-4,6,8H,1H3,(H,9,10);1H
InChI key: FTZQHWYLRWFTTP-UHFFFAOYSA-N
form:
solid
SMILES string:
Cl.CNC(C(O)=O)c1cccs1
InChI:
1S/C7H9NO2S.ClH/c1-8-6(7(9)10)5-3-2-4-11-5;/h2-4,6,8H,1H3,(H,9,10);1H
InChI key:
FTZQHWYLRWFTTP-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C1N(CCCCC1)C.[H]Cl
InChI: 1S/C8H15NO2.ClH/c1-9-6-4-2-3-5-7(9)8(10)11;/h7H,2-6H2,1H3,(H,10,11);1H
InChI key: PHHCDXJJVBJPQT-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C1N(CCCCC1)C.[H]Cl
InChI:
1S/C8H15NO2.ClH/c1-9-6-4-2-3-5-7(9)8(10)11;/h7H,2-6H2,1H3,(H,10,11);1H
InChI key:
PHHCDXJJVBJPQT-UHFFFAOYSA-N
form: solid
SMILES string: O=C(O)C(C)N1CCOCC1.[H]Cl
InChI: 1S/C7H13NO3.ClH/c1-6(7(9)10)8-2-4-11-5-3-8;/h6H,2-5H2,1H3,(H,9,10);1H
InChI key: ZKEGDUIFZVBHQV-UHFFFAOYSA-N
form:
solid
SMILES string:
O=C(O)C(C)N1CCOCC1.[H]Cl
InChI:
1S/C7H13NO3.ClH/c1-6(7(9)10)8-2-4-11-5-3-8;/h6H,2-5H2,1H3,(H,9,10);1H
InChI key:
ZKEGDUIFZVBHQV-UHFFFAOYSA-N
form: solid
SMILES string: OC1=CC=CC=C1C2=NC(N3CCNCC3)=CC(C)=N2.[H]Cl
InChI: 1S/C15H18N4O.ClH/c1-11-10-14(19-8-6-16-7-9-19)18-15(17-11)12-4-2-3-5-13(12)20;/h2-5,10,16,20H,6-9H2,1H3;1H
InChI key: SLERDMUHEGASCZ-UHFFFAOYSA-N
form:
solid
SMILES string:
OC1=CC=CC=C1C2=NC(N3CCNCC3)=CC(C)=N2.[H]Cl
InChI:
1S/C15H18N4O.ClH/c1-11-10-14(19-8-6-16-7-9-19)18-15(17-11)12-4-2-3-5-13(12)20;/h2-5,10,16,20H,6-9H2,1H3;1H
InChI key:
SLERDMUHEGASCZ-UHFFFAOYSA-N