CS-0640427
(R)-2-Methylazetidin-3-one hydrochloride
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClNO
Molecular Weight
121.57
Synonyms
None
SMILES
O=C1[C@@H](C)NC1.Cl
Tpsa
29.1
Logp
-0.031
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
...
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO
Molecular Weight: 121.57
Synonyms: None
SMILES: O=C1[C@@H](C)NC1.Cl
Tpsa: 29.1
Logp: -0.031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO
Molecular Weight:
121.57
Synonyms:
None
SMILES:
O=C1[C@@H](C)NC1.Cl
Tpsa:
29.1
Logp:
-0.031
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₆BrNO
Molecular Weight: 280.24
Synonyms: None
SMILES: CC(C(C[N+](C)(CC)C)CC(C)C)=O.[Br-]
Tpsa: 17.07
Logp: -0.662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆BrNO
Molecular Weight:
280.24
Synonyms:
None
SMILES:
CC(C(C[N+](C)(CC)C)CC(C)C)=O.[Br-]
Tpsa:
17.07
Logp:
-0.662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BF₂O₄
Molecular Weight: 300.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(OC)=C2)O1
Tpsa: 36.92
Logp: 2.5958
H Acceptors: 4
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:
C₁₄H₁₉BF₂O₄
Molecular Weight:
300.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(OC)=C2)O1
Tpsa:
36.92
Logp:
2.5958
H Acceptors:
4
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: C₁₆H₂₃BF₂O₅
Molecular Weight: 344.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(COCOC)=C2)O1
Tpsa: 46.15
Logp: 2.7077
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BF₂O₅
Molecular Weight:
344.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(COCOC)=C2)O1
Tpsa:
46.15
Logp:
2.7077
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7