CS-0577778
2-Amino-4-bromo-6-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1167056-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0577778-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0577778-250mg | In Stock | ₹ 21,716.00 |
| 1g | CS-0577778-1g | In Stock | ₹ 58,117.00 |
CS-0577778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂O₄
Molecular Weight
261.03
Synonyms
None
SMILES
C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Br
Tpsa
106.46
Logp
1.6377
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167056-67-8 | 2-Amino-4-bromo-6-nitrobenzoic acid | A2B Chem | ₹ 10,235.00 - ₹ 46,458.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₄
Molecular Weight: 261.03
Synonyms: None
SMILES: C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Br
Tpsa: 106.46
Logp: 1.6377
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₄
Molecular Weight:
261.03
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1N)C(=O)O)[N+](=O)[O-])Br
Tpsa:
106.46
Logp:
1.6377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: 4-(4-cyano-3-methyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC1=C(C=CC(=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)C#N
Tpsa: 62.56
Logp: 3.645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
4-(4-cyano-3-methyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC1=C(C=CC(=C1)OC2CCN(CC2)C(=O)OC(C)(C)C)C#N
Tpsa:
62.56
Logp:
3.645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrO₃
Molecular Weight: 321.17
Synonyms: 4-Bromo-3',4'-dimethoxybenzophenone
SMILES: COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)OC
Tpsa: 35.53
Logp: 3.6973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrO₃
Molecular Weight:
321.17
Synonyms:
4-Bromo-3',4'-dimethoxybenzophenone
SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Br)OC
Tpsa:
35.53
Logp:
3.6973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₄
Molecular Weight: 296.02
Synonyms: Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate
SMILES: COC(=O)C1=C(C(=O)NC(=O)N1)I
Tpsa: 92.02
Logp: -0.5456
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₄
Molecular Weight:
296.02
Synonyms:
Methyl 5-iodo-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylate
SMILES:
COC(=O)C1=C(C(=O)NC(=O)N1)I
Tpsa:
92.02
Logp:
-0.5456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1