CS-M0964
Methyl 5-(4-bromophenylamino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1000340-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M0964-50mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-M0964-250mg | In Stock | ₹ 32,855.04 |
| 1g | CS-M0964-1g | In Stock | ₹ 83,848.80 |
CS-M0964 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
MFCD09910413
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrFN₃O₂
Molecular Weight
378.20
Synonyms
methyl 6-(4-bromoanilino)-7-fluoro-3-methylbenzimidazole-5-carboxylate
SMILES
O=C(OC)C1=C(NC(C=C2)=CC=C2Br)C(F)=C3N=CN(C)C3=C1
Tpsa
56.15
Logp
4.0051
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000340-06-6 | Methyl 5-(4-bromophenylamino)-4-fluoro-1-methyl-1h-benzo[d]imidazole-6-carboxylate | A2B Chem | ₹ 15,058.56 - ₹ 94,116.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09910413
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrFN₃O₂
Molecular Weight: 378.20
Synonyms: methyl 6-(4-bromoanilino)-7-fluoro-3-methylbenzimidazole-5-carboxylate
SMILES: O=C(OC)C1=C(NC(C=C2)=CC=C2Br)C(F)=C3N=CN(C)C3=C1
Tpsa: 56.15
Logp: 4.0051
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09910413
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrFN₃O₂
Molecular Weight:
378.20
Synonyms:
methyl 6-(4-bromoanilino)-7-fluoro-3-methylbenzimidazole-5-carboxylate
SMILES:
O=C(OC)C1=C(NC(C=C2)=CC=C2Br)C(F)=C3N=CN(C)C3=C1
Tpsa:
56.15
Logp:
4.0051
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18782779
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FN₃O₂
Molecular Weight: 299.30
Synonyms: 1H-Benzimidazole-6-carboxylic acid, 4-fluoro-1-methyl-5-(phenylamino)-, methyl ester
SMILES: O=C(OC)C1=C(NC2=CC=CC=C2)C(F)=C3N=CN(C)C3=C1
Tpsa: 56.15
Logp: 3.2426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18782779
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FN₃O₂
Molecular Weight:
299.30
Synonyms:
1H-Benzimidazole-6-carboxylic acid, 4-fluoro-1-methyl-5-(phenylamino)-, methyl ester
SMILES:
O=C(OC)C1=C(NC2=CC=CC=C2)C(F)=C3N=CN(C)C3=C1
Tpsa:
56.15
Logp:
3.2426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09909911
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃O₄
Molecular Weight: 305.26
Synonyms: Methyl 4-amino-2-anilino-3-fluoro-5-nitrobenzoate
SMILES: FC1=C(N)C([N+]([O-])=O)=CC(C(OC)=O)=C1NC2=CC=CC=C2
Tpsa: 107.49
Logp: 2.8463
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09909911
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃O₄
Molecular Weight:
305.26
Synonyms:
Methyl 4-amino-2-anilino-3-fluoro-5-nitrobenzoate
SMILES:
FC1=C(N)C([N+]([O-])=O)=CC(C(OC)=O)=C1NC2=CC=CC=C2
Tpsa:
107.49
Logp:
2.8463
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁FO₄
Molecular Weight: 308.34
Synonyms: Butanedioic acid, [(4-fluorophenyl)methylene]-, 4-(1,1-dimethylethyl) 1-ethyl ester, (E)- (9CI)
SMILES: O=C(OCC)/C(CC(OC(C)(C)C)=O)=C/C1=CC=C(F)C=C1
Tpsa: 52.6
Logp: 3.504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁FO₄
Molecular Weight:
308.34
Synonyms:
Butanedioic acid, [(4-fluorophenyl)methylene]-, 4-(1,1-dimethylethyl) 1-ethyl ester, (E)- (9CI)
SMILES:
O=C(OCC)/C(CC(OC(C)(C)C)=O)=C/C1=CC=C(F)C=C1
Tpsa:
52.6
Logp:
3.504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5