CS-0666967
4-(Chloromethyl)-4-methylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 53598-88-2
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Purity
98%
MDL No
MFCD19232808
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClNO
Molecular Weight
133.58
Synonyms
None
SMILES
CC1(CC(=O)N1)CCl
Tpsa
29.1
Logp
0.5038
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53598-88-2 | 4-(chloromethyl)-4-methylazetidin-2-one | A2B Chem | ₹ 36,490.00 - ₹ 1,40,531.00 |
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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: MFCD19232808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO
Molecular Weight: 133.58
Synonyms: None
SMILES: CC1(CC(=O)N1)CCl
Tpsa: 29.1
Logp: 0.5038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19232808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO
Molecular Weight:
133.58
Synonyms:
None
SMILES:
CC1(CC(=O)N1)CCl
Tpsa:
29.1
Logp:
0.5038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: None
SMILES: CC(C)([C@H](C(=O)O)N)SCC1=CC=C(C=C1)OC
Tpsa: 72.55
Logp: 2.1189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03788058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CC(C)([C@H](C(=O)O)N)SCC1=CC=C(C=C1)OC
Tpsa:
72.55
Logp:
2.1189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18887665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS
Molecular Weight: 166.24
Synonyms: None
SMILES: CCSC1=CC=CC=C1C=O
Tpsa: 17.07
Logp: 2.6111
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18887665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS
Molecular Weight:
166.24
Synonyms:
None
SMILES:
CCSC1=CC=CC=C1C=O
Tpsa:
17.07
Logp:
2.6111
H Acceptors:
2
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])OC
Tpsa: 78.67
Logp: 1.5287
H Acceptors: 5
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])OC
Tpsa:
78.67
Logp:
1.5287
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3