CS-0454160
1-(1-Phenylethyl)-1H-benzo[d]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 612046-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454160-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0454160-5g | In Stock | ₹ 53,578.00 |
CS-0454160 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O
Molecular Weight
250.30
Synonyms
1-(1-PHENYL-ETHYL)-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE
SMILES
CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=O
Tpsa
34.89
Logp
3.4581
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1-Phenyl-ethyl)-1H-benzoimidazole-2-carbaldehyde | Aaron Chemicals LLC | ₹ 3,115.00 | |
 | 612046-98-7 | 1-(1-Phenylethyl)-1h-benzimidazole-2-carbaldehyde | A2B Chem | ₹ 7,743.00 - ₹ 28,302.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: 1-(1-PHENYL-ETHYL)-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE
SMILES: CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=O
Tpsa: 34.89
Logp: 3.4581
H Acceptors: 3
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
1-(1-PHENYL-ETHYL)-1H-BENZOIMIDAZOLE-2-CARBALDEHYDE
SMILES:
CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=O
Tpsa:
34.89
Logp:
3.4581
H Acceptors:
3
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: C₁₂H₂₄O
Molecular Weight: 184.32
Synonyms: 4-Dodecanone
SMILES: CCCCCCCCC(=O)CCC
Tpsa: 17.07
Logp: 4.1062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O
Molecular Weight:
184.32
Synonyms:
4-Dodecanone
SMILES:
CCCCCCCCC(=O)CCC
Tpsa:
17.07
Logp:
4.1062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 2-Carboxycinnamic Acid, Predominantly Trans
SMILES: C1=CC=C(C(=C1)C=CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.4826
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
2-Carboxycinnamic Acid, Predominantly Trans
SMILES:
C1=CC=C(C(=C1)C=CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.4826
H Acceptors:
2
H Donors:
2
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: CC(C)C(C(=O)O)N1C=CC=C1
Tpsa: 42.23
Logp: 1.7698
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC(C)C(C(=O)O)N1C=CC=C1
Tpsa:
42.23
Logp:
1.7698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3