CS-M0259
5-((4-Bromo-2-chlorophenyl)amino)-4-fluoro-1-methyl-1H-benzo[d]imidazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 606144-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0259-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-M0259-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-M0259-1g | In Stock | ₹ 34,224.00 |
CS-M0259 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 606144-04-1 | 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-1-Methyl-1H-benzo[d]iMidazole-6-carboxylic acid | A2B Chem | ₹ 26,095.80 - ₹ 49,967.04 |
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: 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
Purity: 98%
MDL No: MFCD15142583
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C1N(OCCOC=C)C(C2=C1C=CC=C2)=O
Tpsa: 55.84
Logp: 1.3743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD15142583
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C1N(OCCOC=C)C(C2=C1C=CC=C2)=O
Tpsa:
55.84
Logp:
1.3743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 96.76%
MDL No: MFCD09951926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: Selumetinib Intermediate
SMILES: NOCCOC=C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
96.76%
MDL No:
MFCD09951926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
Selumetinib Intermediate
SMILES:
NOCCOC=C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A