CS-0551552
1-Benzylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 4458-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551552-1g | In Stock | ₹ 77,346.24 |
CS-0551552 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
N-phenylmethylazetidin-2-one
SMILES
C1CN(C1=O)CC2=CC=CC=C2
Tpsa
20.31
Logp
1.4189
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4458-64-4 | 1-Benzylazetidin-2-one | A2B Chem | -- |
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: N-phenylmethylazetidin-2-one
SMILES: C1CN(C1=O)CC2=CC=CC=C2
Tpsa: 20.31
Logp: 1.4189
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
N-phenylmethylazetidin-2-one
SMILES:
C1CN(C1=O)CC2=CC=CC=C2
Tpsa:
20.31
Logp:
1.4189
H Acceptors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Pentyl 2-pyridyl ketone
SMILES: CCCCCC(=O)C1=CC=CC=N1
Tpsa: 29.96
Logp: 2.8446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Pentyl 2-pyridyl ketone
SMILES:
CCCCCC(=O)C1=CC=CC=N1
Tpsa:
29.96
Logp:
2.8446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₂
Molecular Weight: 270.37
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=CC=C4
Tpsa: 37.3
Logp: 3.8552
H Acceptors: 1
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:
C₁₈H₂₂O₂
Molecular Weight:
270.37
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)C3(CC(=O)O)C4=CC=CC=C4
Tpsa:
37.3
Logp:
3.8552
H Acceptors:
1
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 1-(2-Anilino-1,3-thiazol-5-yl)-1-ethanone
SMILES: CC(C1=CN=C(NC2=CC=CC=C2)S1)=O
Tpsa: 41.99
Logp: 3.0893
H Acceptors: 4
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
1-(2-Anilino-1,3-thiazol-5-yl)-1-ethanone
SMILES:
CC(C1=CN=C(NC2=CC=CC=C2)S1)=O
Tpsa:
41.99
Logp:
3.0893
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3