CS-0380562
1-Acetylazetidin-3-one
Manufacturer: ChemScene
CAS Number: 179894-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0380562-10g | In Stock | ₹ 17,266.00 |
CS-0380562 - 10g
In Stock
Quantity
1
Base Price: ₹ 17,266.00
GST (18%): ₹ 3,107.88
Total Price: ₹ 20,373.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₂
Molecular Weight
113.11
Synonyms
None
SMILES
O=C1CN(C(C)=O)C1
Tpsa
37.38
Logp
-0.5824
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 179894-05-4 | 1-acetylazetidin-3-one | A2B Chem | ₹ 3,649.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: None
SMILES: O=C1CN(C(C)=O)C1
Tpsa: 37.38
Logp: -0.5824
H Acceptors: 2
H Donors: 0
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
None
SMILES:
O=C1CN(C(C)=O)C1
Tpsa:
37.38
Logp:
-0.5824
H Acceptors:
2
H Donors:
0
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3,4-Dimethoxypyridine-2-carbaldehyde
SMILES: O=CC1=NC=CC(OC)=C1OC
Tpsa: 48.42
Logp: 0.9113
H Acceptors: 4
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3,4-Dimethoxypyridine-2-carbaldehyde
SMILES:
O=CC1=NC=CC(OC)=C1OC
Tpsa:
48.42
Logp:
0.9113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 1-Diphenylmethyl-3-azetidinecarboxaldehyde
SMILES: O=CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 20.31
Logp: 2.9067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
1-Diphenylmethyl-3-azetidinecarboxaldehyde
SMILES:
O=CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
20.31
Logp:
2.9067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1,2,3,4-tetrahydro-2-oxo-7-quinolinecarboxaldehyde
SMILES: O=CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa: 46.17
Logp: 1.3838
H Acceptors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1,2,3,4-tetrahydro-2-oxo-7-quinolinecarboxaldehyde
SMILES:
O=CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa:
46.17
Logp:
1.3838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1