CS-0446464
1-(2-Hydroxy-1H-benzo[d]imidazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 14394-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0446464-10g | In Stock | ₹ 79,057.44 |
CS-0446464 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
1-(2-Hydroxy-1H-benzimidazol-1-yl)ethanone
SMILES
CC(=O)N1C2=CC=CC=C2N=C1O
Tpsa
55.12
Logp
1.402
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14394-91-3 | 1-Acetyl-1h-benzimidazol-2-ol | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-(2-Hydroxy-1H-benzimidazol-1-yl)ethanone
SMILES: CC(=O)N1C2=CC=CC=C2N=C1O
Tpsa: 55.12
Logp: 1.402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-(2-Hydroxy-1H-benzimidazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=CC=CC=C2N=C1O
Tpsa:
55.12
Logp:
1.402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: C#CC(C)N1C(=O)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 1.3043
H Acceptors: 2
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
C#CC(C)N1C(=O)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
1.3043
H Acceptors:
2
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 4-(azetidin-3-yl)oxan-2-one
SMILES: C1COC(=O)CC1C2CNC2.Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
4-(azetidin-3-yl)oxan-2-one
SMILES:
C1COC(=O)CC1C2CNC2.Cl
Tpsa:
38.33
Logp:
0.5808
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: ethyl 1-methyl-3-pyrrolidinecarboxylate
SMILES: CCOC(=O)C1CCN(C)C1
Tpsa: 29.54
Logp: 0.5012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
ethyl 1-methyl-3-pyrrolidinecarboxylate
SMILES:
CCOC(=O)C1CCN(C)C1
Tpsa:
29.54
Logp:
0.5012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2