CS-M0256
4-Amino-2,3-difluoro-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 284030-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0256-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-M0256-5g | In Stock | ₹ 27,892.56 |
| 25g | CS-M0256-25g | In Stock | ₹ 1,23,035.28 |
CS-M0256 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
MFCD08543937
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂N₂O₄
Molecular Weight
218.11
Synonyms
4-AMINO-2,3-DIFLUORO-5-NITRO-BENZOIC ACID
SMILES
FC1=C(C(O)=O)C=C([N+]([O-])=O)C(N)=C1F
Tpsa
106.46
Logp
1.1534
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284030-57-5 | 4-Amino-2,3-difluoro-5-nitrobenzoic acid | A2B Chem | ₹ 1,454.52 - ₹ 34,224.00 |
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
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Purity: 95%
MDL No: MFCD08543937
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O₄
Molecular Weight: 218.11
Synonyms: 4-AMINO-2,3-DIFLUORO-5-NITRO-BENZOIC ACID
SMILES: FC1=C(C(O)=O)C=C([N+]([O-])=O)C(N)=C1F
Tpsa: 106.46
Logp: 1.1534
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08543937
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O₄
Molecular Weight:
218.11
Synonyms:
4-AMINO-2,3-DIFLUORO-5-NITRO-BENZOIC ACID
SMILES:
FC1=C(C(O)=O)C=C([N+]([O-])=O)C(N)=C1F
Tpsa:
106.46
Logp:
1.1534
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06201870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂O₄
Molecular Weight: 232.14
Synonyms: Methyl 4-amino-2,3-difluoro-5-nitro-benzoic acid
SMILES: FC1=C(C(OC)=O)C=C([N+]([O-])=O)C(N)=C1F
Tpsa: 95.46
Logp: 1.2418
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06201870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂O₄
Molecular Weight:
232.14
Synonyms:
Methyl 4-amino-2,3-difluoro-5-nitro-benzoic acid
SMILES:
FC1=C(C(OC)=O)C=C([N+]([O-])=O)C(N)=C1F
Tpsa:
95.46
Logp:
1.2418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15142594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrClFN₃O₂
Molecular Weight: 412.64
Synonyms: Methyl 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-1-Methyl-1H-benzo[d]iMidazole-6-carboxylate
SMILES: O=C(OC)C1=C(NC(C=C2)=C(Cl)C=C2Br)C(F)=C3N=CN(C)C3=C1
Tpsa: 56.15
Logp: 4.6585
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15142594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrClFN₃O₂
Molecular Weight:
412.64
Synonyms:
Methyl 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-1-Methyl-1H-benzo[d]iMidazole-6-carboxylate
SMILES:
O=C(OC)C1=C(NC(C=C2)=C(Cl)C=C2Br)C(F)=C3N=CN(C)C3=C1
Tpsa:
56.15
Logp:
4.6585
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09953722
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrClFN₃O₂
Molecular Weight: 398.61
Synonyms: 6-(4-Bromo-2-chlorophenylamino)-7-fluoro-3-methyl-benzimidazole-5-carboxylic acid
SMILES: O=C(O)C1=C(NC(C=C2)=C(Cl)C=C2Br)C(F)=C3N=CN(C)C3=C1
Tpsa: 67.15
Logp: 4.5701
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09953722
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrClFN₃O₂
Molecular Weight:
398.61
Synonyms:
6-(4-Bromo-2-chlorophenylamino)-7-fluoro-3-methyl-benzimidazole-5-carboxylic acid
SMILES:
O=C(O)C1=C(NC(C=C2)=C(Cl)C=C2Br)C(F)=C3N=CN(C)C3=C1
Tpsa:
67.15
Logp:
4.5701
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3