CS-W006846
2-Amino-4-bromo-5-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 150812-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006846-1g | In Stock | ₹ 623.00 |
| 5g | CS-W006846-5g | In Stock | ₹ 1,958.00 |
| 10g | CS-W006846-10g | In Stock | ₹ 3,649.00 |
| 25g | CS-W006846-25g | In Stock | ₹ 7,654.00 |
| 100g | CS-W006846-100g | In Stock | ₹ 25,098.00 |
| 200g | CS-W006846-200g | In Stock | ₹ 50,196.00 |
| 500g | CS-W006846-500g | In Stock | ₹ 1,13,920.00 |
CS-W006846 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD10000554
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₂
Molecular Weight
250.48
Synonyms
4-Bromo-5-chloroanthranilic acid
SMILES
NC1=C(C(=O)O)C=C(C(=C1)Br)Cl
Tpsa
63.32
Logp
2.3829
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Amino-4-bromo-5-chlorobenzoic acid,150812-32-1,Formula:C7H5BrClNO2,M. Wt. 250.48,>98.0% | Chemscene | ₹ 2,835.54 | |
| | Chemscene AbaChemscene,2-Amino-4-bromo-5-chlorobenzoic acid,150812-32-1,1g,Formula:C7H5BrClNO2,M. Wt. 250.48,>98% | Chemscene | ₹ 1,994.49 | |
 | Benzoic acid, 2-amino-4-bromo-5-chloro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 23,140.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10000554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 4-Bromo-5-chloroanthranilic acid
SMILES: NC1=C(C(=O)O)C=C(C(=C1)Br)Cl
Tpsa: 63.32
Logp: 2.3829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
4-Bromo-5-chloroanthranilic acid
SMILES:
NC1=C(C(=O)O)C=C(C(=C1)Br)Cl
Tpsa:
63.32
Logp:
2.3829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09910233
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: None
SMILES: CC1=CC(C)=NC(Br)=N1
Tpsa: 25.78
Logp: 1.85594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09910233
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
None
SMILES:
CC1=CC(C)=NC(Br)=N1
Tpsa:
25.78
Logp:
1.85594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: None
SMILES: O=[N+](C1=CC=C(Br)C2=C1C=CN=C2)[O-]
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Br)C2=C1C=CN=C2)[O-]
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09263476
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: Bromo-6-nitroaniline
SMILES: NC1=C([N+]([O-])=O)C=CC=C1Br
Tpsa: 69.16
Logp: 1.9395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263476
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
Bromo-6-nitroaniline
SMILES:
NC1=C([N+]([O-])=O)C=CC=C1Br
Tpsa:
69.16
Logp:
1.9395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1