340871
4-Amino-5-chloro-2-methoxybenzoic acid
95%
Manufacturer: Sigma Aldrich
CAS Number: 7206-70-4
Synonym(S): 4-Amino-5-chloro-o-anisic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 340871-5-G | In Stock | ₹ 4,026.90 |
| 25 G | 340871-25-G | In Stock | ₹ 11,460.00 |
340871 - 5 G
In Stock
Quantity
1
Base Price: ₹ 4,026.90
GST (18%): ₹ 724.842
Total Price: ₹ 4,751.742
Quality Level
100
Assay
95%
form
solid
reaction suitability
reaction type: solution phase peptide synthesis
mp
206 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
COc1cc(N)c(Cl)cc1C(O)=O
InChI
1S/C8H8ClNO3/c1-13-7-3-6(10)5(9)2-4(7)8(11)12/h2-3H,10H2,1H3,(H,11,12)
InChI key
RVEATKYEARPWRE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Amino-5-chloro-2-methoxybenzoic acid / 5g / 525019988 / A121379 / / 7206-70-4 / MFCD00038794 / 201.610 / C8H8ClNO3 | eMolecules | ₹ 2,767.01 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Amino-5-chloro-2-methoxybenzoic acid 95% | 7206-70-4 | MFCD00038794 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,940.29 | |
 | Metoclopramide Impurity C | Supelco | ₹ 54,622.95 | |
 | 4-Amino-5-chloro-2-methoxybenzoic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 42,352.20 | |
 | 4-Amino-5-chloro-2-methoxybenzoic acid | ChemScene | ₹ 4,021.32 - ₹ 43,977.84 | |
 | 7206-70-4 | 4-Amino-5-chloro-2-methoxybenzoic acid | A2B Chem | ₹ 855.60 - ₹ 45,346.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 206 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: COc1cc(N)c(Cl)cc1C(O)=O
InChI: 1S/C8H8ClNO3/c1-13-7-3-6(10)5(9)2-4(7)8(11)12/h2-3H,10H2,1H3,(H,11,12)
InChI key: RVEATKYEARPWRE-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
206 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
COc1cc(N)c(Cl)cc1C(O)=O
InChI:
1S/C8H8ClNO3/c1-13-7-3-6(10)5(9)2-4(7)8(11)12/h2-3H,10H2,1H3,(H,11,12)
InChI key:
RVEATKYEARPWRE-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
reaction suitability: __
mp: __
application(s): forensics and toxicologypharmaceutical (small molecule)
SMILES string: Oc1c(I)cc(cc1[N+]([O-])=O)C#N
InChI: 1S/C7H3IN2O3/c8-5-1-4(3-9)2-6(7(5)11)10(12)13/h1-2,11H
InChI key: SGKGVABHDAQAJO-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
forensics and toxicologypharmaceutical (small molecule)
SMILES string:
Oc1c(I)cc(cc1[N+]([O-])=O)C#N
InChI:
1S/C7H3IN2O3/c8-5-1-4(3-9)2-6(7(5)11)10(12)13/h1-2,11H
InChI key:
SGKGVABHDAQAJO-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
reaction suitability: __
mp: __
application(s): clinical testing
SMILES string: [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O
InChI: 1S/C3H7O4P.2Na/c1-2-3(7-2)8(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;/q;2*+1/p-2/t2-,3+;;/m0../s1
InChI key: __
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
clinical testing
SMILES string:
[Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O
InChI:
1S/C3H7O4P.2Na/c1-2-3(7-2)8(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;/q;2*+1/p-2/t2-,3+;;/m0../s1
InChI key:
__
Quality Level: 100
Assay: __
form: __
reaction suitability: __
mp: __
application(s): forensics and toxicologypharmaceutical (small molecule)
SMILES string: COC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3
InChI: 1S/C16H12FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8H,1H3,(H2,18,19,20,22)
InChI key: CPEUVMUXAHMANV-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
forensics and toxicologypharmaceutical (small molecule)
SMILES string:
COC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3
InChI:
1S/C16H12FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8H,1H3,(H2,18,19,20,22)
InChI key:
CPEUVMUXAHMANV-UHFFFAOYSA-N