CS-0683091
3-(Chloromethyl)-1-ethyl-3-methylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 2225144-92-1
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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
C₇H₁₂ClNO
Molecular Weight
161.63
Synonyms
None
SMILES
CCN1CC(C1=O)(C)CCl
Tpsa
20.31
Logp
1.0936
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225144-92-1 | 3-(chloromethyl)-1-ethyl-3-methylazetidin-2-one | A2B Chem | ₹ 38,448.00 - ₹ 1,48,986.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: CCN1CC(C1=O)(C)CCl
Tpsa: 20.31
Logp: 1.0936
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:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
CCN1CC(C1=O)(C)CCl
Tpsa:
20.31
Logp:
1.0936
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: C₁₁H₁₆FN₃O₄S
Molecular Weight: 305.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)S(=O)(=O)F)C1
Tpsa: 81.5
Logp: 1.292
H Acceptors: 6
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:
C₁₁H₁₆FN₃O₄S
Molecular Weight:
305.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)S(=O)(=O)F)C1
Tpsa:
81.5
Logp:
1.292
H Acceptors:
6
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: C₁₁H₁₆ClN₃O₄S
Molecular Weight: 321.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)S(=O)(=O)Cl)C1
Tpsa: 81.5
Logp: 1.5613
H Acceptors: 6
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:
C₁₁H₁₆ClN₃O₄S
Molecular Weight:
321.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)S(=O)(=O)Cl)C1
Tpsa:
81.5
Logp:
1.5613
H Acceptors:
6
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: CC1(CN(C1=O)C)CN.Cl
Tpsa: 46.33
Logp: -0.1548
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
CC1(CN(C1=O)C)CN.Cl
Tpsa:
46.33
Logp:
-0.1548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1