CS-0340225
6-Bromo-1H-benzoimidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885280-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340225-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0340225-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0340225-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0340225-5g | In Stock | ₹ 75,891.72 |
CS-0340225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
5-Bromobenzimidazole-2-carboxaldehyde
SMILES
C1=CC2=C(C=C1Br)NC(=N2)C=O
Tpsa
45.75
Logp
2.1379
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Bromo-1H-benzoimidazole-2-carbaldehyde / 50mg / 534134595 / 10R0101 / 96.000 / 885280-26-2 / MFCD06738772 / 225.045 / C8H5BrN2O | eMolecules | ₹ 17,254.03 | |
 | 1H-Benzimidazole-2-carboxaldehyde,6-bromo- | Aaron Chemicals LLC | -- | |
 | 885280-26-2 | 6-Bromo-1H-benzo[d]imidazole-2-carbaldehyde | A2B Chem | ₹ 4,620.24 - ₹ 6,844.80 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 5-Bromobenzimidazole-2-carboxaldehyde
SMILES: C1=CC2=C(C=C1Br)NC(=N2)C=O
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
5-Bromobenzimidazole-2-carboxaldehyde
SMILES:
C1=CC2=C(C=C1Br)NC(=N2)C=O
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 1-(2-Bromoethyl)-4-fluoro-2-methoxybenzene
SMILES: COC1=C(C=CC(=C1)F)CCBr
Tpsa: 9.23
Logp: 2.7717
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
1-(2-Bromoethyl)-4-fluoro-2-methoxybenzene
SMILES:
COC1=C(C=CC(=C1)F)CCBr
Tpsa:
9.23
Logp:
2.7717
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₄
Molecular Weight: 274.12
Synonyms: 4-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-isobenzofuran-1-one
SMILES: O=C1OCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2C
Tpsa: 44.76
Logp: 1.96462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₄
Molecular Weight:
274.12
Synonyms:
4-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-isobenzofuran-1-one
SMILES:
O=C1OCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2C
Tpsa:
44.76
Logp:
1.96462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08460630
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: N-{3-[(5-CHLORO-2-{[4-(4-METHYL-1-PIPERAZINYL)PHENYL]AMINO}-4-PYRIMIDINYL)OXY]PHENYL}ACRYLAMIDE
SMILES: CCOC(=O)C=C1CC1
Tpsa: 26.3
Logp: 1.2697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08460630
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
N-{3-[(5-CHLORO-2-{[4-(4-METHYL-1-PIPERAZINYL)PHENYL]AMINO}-4-PYRIMIDINYL)OXY]PHENYL}ACRYLAMIDE
SMILES:
CCOC(=O)C=C1CC1
Tpsa:
26.3
Logp:
1.2697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2