ANV00032
2-Amino-3-nitrobenzoic acid methylester
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ANV00032-1-G | In Stock | ₹ 16,464.83 |
ANV00032 - 1 G
In Stock
Quantity
1
Base Price: ₹ 16,464.83
GST (18%): ₹ 2,963.669
Total Price: ₹ 19,428.499
form
solid
SMILES string
COC(=O)c1cccc(c1N)N(=O)=O
InChI
1S/C8H8N2O4/c1-14-8(11)5-3-2-4-6(7(5)9)10(12)13/h2-4H,9H2,1H3
InChI key
HDCLJQZLTMJECA-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: COC(=O)c1cccc(c1N)N(=O)=O
InChI: 1S/C8H8N2O4/c1-14-8(11)5-3-2-4-6(7(5)9)10(12)13/h2-4H,9H2,1H3
InChI key: HDCLJQZLTMJECA-UHFFFAOYSA-N
form:
solid
SMILES string:
COC(=O)c1cccc(c1N)N(=O)=O
InChI:
1S/C8H8N2O4/c1-14-8(11)5-3-2-4-6(7(5)9)10(12)13/h2-4H,9H2,1H3
InChI key:
HDCLJQZLTMJECA-UHFFFAOYSA-N
form: solid
SMILES string: Brc1ccc(cc1)C(=O)N2CCOCC2
InChI: 1S/C11H12BrNO2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8H2
InChI key: FTAGZJAFWFNHAP-UHFFFAOYSA-N
form:
solid
SMILES string:
Brc1ccc(cc1)C(=O)N2CCOCC2
InChI:
1S/C11H12BrNO2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8H2
InChI key:
FTAGZJAFWFNHAP-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)(C)S(N)(=O)=O
InChI: 1S/C4H11NO2S/c1-4(2,3)8(5,6)7/h1-3H3,(H2,5,6,7)
InChI key: GWJSQKNYHPYZRN-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)(C)S(N)(=O)=O
InChI:
1S/C4H11NO2S/c1-4(2,3)8(5,6)7/h1-3H3,(H2,5,6,7)
InChI key:
GWJSQKNYHPYZRN-UHFFFAOYSA-N
form: solid
SMILES string: CC(C)(C)OC(=O)NC1CCC(O)CC1
InChI: 1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-4-6-9(13)7-5-8/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChI key: DQARDWKWPIRJEH-UHFFFAOYSA-N
form:
solid
SMILES string:
CC(C)(C)OC(=O)NC1CCC(O)CC1
InChI:
1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-4-6-9(13)7-5-8/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChI key:
DQARDWKWPIRJEH-UHFFFAOYSA-N