631531
2-Amino-3-bromo-5-methylbenzoic acid
97%
Manufacturer: Sigma Aldrich
CAS Number: 13091-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 631531-5-G | In Stock | ₹ 5,531.58 |
631531 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,531.58
GST (18%): ₹ 995.684
Total Price: ₹ 6,527.264
Quality Level
100
Assay
97%
form
solid
reaction suitability
reaction type: solution phase peptide synthesis
mp
204-208 °C (lit.)
application(s)
peptide synthesis
SMILES string
Cc1cc(Br)c(N)c(c1)C(O)=O
InChI
1S/C8H8BrNO2/c1-4-2-5(8(11)12)7(10)6(9)3-4/h2-3H,10H2,1H3,(H,11,12)
InChI key
LCMZECCEEOQWLQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-3-bromo-5-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 80,597.52 | |
 | 2-Amino-3-bromo-5-methylbenzoic acid | ChemScene | ₹ 4,620.24 - ₹ 92,148.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Skin Sens. 1
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: 97%
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 204-208 °C (lit.)
application(s): peptide synthesis
SMILES string: Cc1cc(Br)c(N)c(c1)C(O)=O
InChI: 1S/C8H8BrNO2/c1-4-2-5(8(11)12)7(10)6(9)3-4/h2-3H,10H2,1H3,(H,11,12)
InChI key: LCMZECCEEOQWLQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
204-208 °C (lit.)
application(s):
peptide synthesis
SMILES string:
Cc1cc(Br)c(N)c(c1)C(O)=O
InChI:
1S/C8H8BrNO2/c1-4-2-5(8(11)12)7(10)6(9)3-4/h2-3H,10H2,1H3,(H,11,12)
InChI key:
LCMZECCEEOQWLQ-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
form: solid
reaction suitability: __
mp: 240-244 °C (lit.)
application(s): __
SMILES string: Nc1ccc2ccccc2c1-c3c(N)ccc4ccccc34
InChI: 1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2
InChI key: DDAPSNKEOHDLKB-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
solid
reaction suitability:
__
mp:
240-244 °C (lit.)
application(s):
__
SMILES string:
Nc1ccc2ccccc2c1-c3c(N)ccc4ccccc34
InChI:
1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2
InChI key:
DDAPSNKEOHDLKB-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: 157-161 °C (lit.)
application(s): __
SMILES string: OC(=O)c1cc(I)ccc1Cl
InChI: 1S/C7H4ClIO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,(H,10,11)
InChI key: GEBYSTBEDVQOTK-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
157-161 °C (lit.)
application(s):
__
SMILES string:
OC(=O)c1cc(I)ccc1Cl
InChI:
1S/C7H4ClIO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,(H,10,11)
InChI key:
GEBYSTBEDVQOTK-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: 141-145 °C (lit.)
application(s): __
SMILES string: Nc1ccc(C#N)c(c1)C(F)(F)F
InChI: 1S/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2
InChI key: PMDYLCUKSLBUHO-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
141-145 °C (lit.)
application(s):
__
SMILES string:
Nc1ccc(C#N)c(c1)C(F)(F)F
InChI:
1S/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2
InChI key:
PMDYLCUKSLBUHO-UHFFFAOYSA-N