CS-0238459
1-(1h-1,3-Benzodiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 58442-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0238459-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0238459-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0238459-1g | In Stock | ₹ 49,881.48 |
CS-0238459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
Ethanone,1-(1H-benzimidazol-5-yl)-
SMILES
CC(C1=CC=C(NC=N2)C2=C1)=O
Tpsa
45.75
Logp
1.7655
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58442-16-3 | 1-(1H-Benzo[d]imidazol-5-yl)ethanone | A2B Chem | ₹ 11,978.40 - ₹ 54,073.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Ethanone,1-(1H-benzimidazol-5-yl)-
SMILES: CC(C1=CC=C(NC=N2)C2=C1)=O
Tpsa: 45.75
Logp: 1.7655
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Ethanone,1-(1H-benzimidazol-5-yl)-
SMILES:
CC(C1=CC=C(NC=N2)C2=C1)=O
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C1CC(N2N=CC=C2)CCC1
Tpsa: 34.89
Logp: 1.5673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C1CC(N2N=CC=C2)CCC1
Tpsa:
34.89
Logp:
1.5673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂O
Molecular Weight: 160.26
Synonyms: None
SMILES: OCC(N)CCN(CC)CC
Tpsa: 49.49
Logp: 0.0379
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂O
Molecular Weight:
160.26
Synonyms:
None
SMILES:
OCC(N)CCN(CC)CC
Tpsa:
49.49
Logp:
0.0379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C1NC(C2=CC=C(C)C(N)=C2)=NN1
Tpsa: 87.56
Logp: 0.65562
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C1NC(C2=CC=C(C)C(N)=C2)=NN1
Tpsa:
87.56
Logp:
0.65562
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1