CS-M0257
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 284030-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0257-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-M0257-10g | In Stock | ₹ 7,614.84 |
| 25g | CS-M0257-25g | In Stock | ₹ 12,662.88 |
CS-M0257 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284030-58-6 | Methyl 4-amino-2,3-difluoro-5-nitrobenzoate | A2B Chem | ₹ 1,882.32 - ₹ 9,326.04 |
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: 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
Purity: 97%
MDL No: MFCD12032129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇BrClFN₄O₃
Molecular Weight: 483.72
Synonyms: 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-1-Methyl-N-(2-(vinyloxy)ethoxy)-1H-benzo[d]iMidazole-6-carboxaMide
SMILES: O=C(NOCCOC=C)C1=C(NC(C=C2)=C(Cl)C=C2Br)C(F)=C3N=CN(C)C3=C1
Tpsa: 77.41
Logp: 4.6934
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD12032129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BrClFN₄O₃
Molecular Weight:
483.72
Synonyms:
5-(4-broMo-2-chlorophenylaMino)-4-fluoro-1-Methyl-N-(2-(vinyloxy)ethoxy)-1H-benzo[d]iMidazole-6-carboxaMide
SMILES:
O=C(NOCCOC=C)C1=C(NC(C=C2)=C(Cl)C=C2Br)C(F)=C3N=CN(C)C3=C1
Tpsa:
77.41
Logp:
4.6934
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8