CS-0028798
4,5-Dibromoanthranilic acid
Manufacturer: ChemScene
CAS Number: 75057-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028798-1g | In Stock | ₹ 3,471.00 |
| 5g | CS-0028798-5g | In Stock | ₹ 15,041.00 |
| 10g | CS-0028798-10g | In Stock | ₹ 25,632.00 |
| 25g | CS-0028798-25g | In Stock | ₹ 51,264.00 |
CS-0028798 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂NO₂
Molecular Weight
294.93
Synonyms
2-Amino-4,5-dibromobenzoic acid; benzoic acid, 2-amino-4,5-dibromo-
SMILES
O=C(O)C1=CC(Br)=C(Br)C=C1N
Tpsa
63.32
Logp
2.492
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75057-62-4 | 2-Amino-4,5-dibromobenzoic acid | A2B Chem | ₹ 1,424.00 - ₹ 2,492.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: 2-Amino-4,5-dibromobenzoic acid; benzoic acid, 2-amino-4,5-dibromo-
SMILES: O=C(O)C1=CC(Br)=C(Br)C=C1N
Tpsa: 63.32
Logp: 2.492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
2-Amino-4,5-dibromobenzoic acid; benzoic acid, 2-amino-4,5-dibromo-
SMILES:
O=C(O)C1=CC(Br)=C(Br)C=C1N
Tpsa:
63.32
Logp:
2.492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22384798
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrClN₂
Molecular Weight: 221.48
Synonyms: 4-broMo-3-chloro-benzene-l,2-diaMine
SMILES: NC1=CC=C(Br)C(Cl)=C1N
Tpsa: 52.04
Logp: 2.2669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22384798
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrClN₂
Molecular Weight:
221.48
Synonyms:
4-broMo-3-chloro-benzene-l,2-diaMine
SMILES:
NC1=CC=C(Br)C(Cl)=C1N
Tpsa:
52.04
Logp:
2.2669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00135441
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₂
Molecular Weight: 227.43
Synonyms: None
SMILES: FC1=CC(F)=C(Cl)C(Br)=C1
Tpsa: 0
Logp: 3.3807
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00135441
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₂
Molecular Weight:
227.43
Synonyms:
None
SMILES:
FC1=CC(F)=C(Cl)C(Br)=C1
Tpsa:
0
Logp:
3.3807
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12022323
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BF₃N₂O₂
Molecular Weight: 276.06
Synonyms: 3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronate
SMILES: FC(C1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa: 36.28
Logp: 1.7381
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12022323
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BF₃N₂O₂
Molecular Weight:
276.06
Synonyms:
3-hydroxy-2,3-dimethylbutan-2-yl hydrogen (1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronate
SMILES:
FC(C1=NN(C)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F
Tpsa:
36.28
Logp:
1.7381
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1