CS-0197762
Ethyl 5-bromo-1H-benzo[d]imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 144167-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197762-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0197762-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0197762-1g | In Stock | ₹ 27,056.00 |
CS-0197762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
1H-Benzimidazole-2-carboxylicacid,6-bromo-,ethyl ester
SMILES
CCOC(=O)C1=NC2=C(C=CC(=C2)Br)N1
Tpsa
54.98
Logp
2.5021
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 5-BROMO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE | 144167-50-0 | MFCD06659808 | 1g | eMolecules | ₹ 47,114.82 | |
 | 144167-50-0 | Ethyl 5-bromo-1H-benzo[d]imidazole-2-carboxylate | A2B Chem | ₹ 4,183.00 - ₹ 18,957.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 1H-Benzimidazole-2-carboxylicacid,6-bromo-,ethyl ester
SMILES: CCOC(=O)C1=NC2=C(C=CC(=C2)Br)N1
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
1H-Benzimidazole-2-carboxylicacid,6-bromo-,ethyl ester
SMILES:
CCOC(=O)C1=NC2=C(C=CC(=C2)Br)N1
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅FN₄O₄S₂
Molecular Weight: 434.46
Synonyms: 3-cyano-N-(2,4-dimethoxybenzyl)-4-fluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide(WXC04309)
SMILES: COC1=CC(=C(C=C1)CN(C2=NC=NS2)S(=O)(=O)C3=CC=C(C(=C3)C#N)F)OC
Tpsa: 105.41
Logp: 2.96158
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅FN₄O₄S₂
Molecular Weight:
434.46
Synonyms:
3-cyano-N-(2,4-dimethoxybenzyl)-4-fluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide(WXC04309)
SMILES:
COC1=CC(=C(C=C1)CN(C2=NC=NS2)S(=O)(=O)C3=CC=C(C(=C3)C#N)F)OC
Tpsa:
105.41
Logp:
2.96158
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO₂
Molecular Weight: 252.01
Synonyms: None
SMILES: CC1=C(C(=CC(=C1F)[N+](=O)[O-])Br)F
Tpsa: 43.14
Logp: 2.94392
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂NO₂
Molecular Weight:
252.01
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1F)[N+](=O)[O-])Br)F
Tpsa:
43.14
Logp:
2.94392
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClFNO₂S
Molecular Weight: 219.62
Synonyms: 2-Cyano-5-fluorobenzene-1-sulfonyl chloride
SMILES: C1=CC(=CC(=C1C#N)S(=O)(=O)Cl)F
Tpsa: 57.93
Logp: 1.62488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO₂S
Molecular Weight:
219.62
Synonyms:
2-Cyano-5-fluorobenzene-1-sulfonyl chloride
SMILES:
C1=CC(=CC(=C1C#N)S(=O)(=O)Cl)F
Tpsa:
57.93
Logp:
1.62488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1