CDS004757
3-Amino-4-(trifluoromethyl)benzoic acid
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | CDS004757-100-MG | In Stock | ₹ 8,822.38 |
CDS004757 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 8,822.38
GST (18%): ₹ 1,588.028
Total Price: ₹ 10,410.408
form
solid
SMILES string
Nc1cc(ccc1C(F)(F)F)C(O)=O
InChI
1S/C8H6F3NO2/c9-8(10,11)5-2-1-4(7(13)14)3-6(5)12/h1-3H,12H2,(H,13,14)
InChI key
RVYKHFGOJJKVNB-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.
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form: solid
SMILES string: Nc1cc(ccc1C(F)(F)F)C(O)=O
InChI: 1S/C8H6F3NO2/c9-8(10,11)5-2-1-4(7(13)14)3-6(5)12/h1-3H,12H2,(H,13,14)
InChI key: RVYKHFGOJJKVNB-UHFFFAOYSA-N
form:
solid
SMILES string:
Nc1cc(ccc1C(F)(F)F)C(O)=O
InChI:
1S/C8H6F3NO2/c9-8(10,11)5-2-1-4(7(13)14)3-6(5)12/h1-3H,12H2,(H,13,14)
InChI key:
RVYKHFGOJJKVNB-UHFFFAOYSA-N
form: solid
SMILES string: Fc1nc(Cl)c2[nH]cnc2n1
InChI: 1S/C5H2ClFN4/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H,8,9,10,11)
InChI key: UNRIYCIDCQDGQE-UHFFFAOYSA-N
form:
solid
SMILES string:
Fc1nc(Cl)c2[nH]cnc2n1
InChI:
1S/C5H2ClFN4/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H,8,9,10,11)
InChI key:
UNRIYCIDCQDGQE-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)(C)c1ccc(C[C@@H](N)C(O)=O)cc1
InChI: 1S/C13H19NO2/c1-13(2,3)10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m1/s1
InChI key: CSJZKSXYLTYFPU-LLVKDONJSA-N
form:
solid
SMILES string:
CC(C)(C)c1ccc(C[C@@H](N)C(O)=O)cc1
InChI:
1S/C13H19NO2/c1-13(2,3)10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m1/s1
InChI key:
CSJZKSXYLTYFPU-LLVKDONJSA-N
form: solid
SMILES string: CC(C)(C)c1ccc(C=O)c(O)c1
InChI: 1S/C11H14O2/c1-11(2,3)9-5-4-8(7-12)10(13)6-9/h4-7,13H,1-3H3
InChI key: UYRSLWPKZKASRB-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)(C)c1ccc(C=O)c(O)c1
InChI:
1S/C11H14O2/c1-11(2,3)9-5-4-8(7-12)10(13)6-9/h4-7,13H,1-3H3
InChI key:
UYRSLWPKZKASRB-UHFFFAOYSA-N