CS-0478611
Cyclopropyl(3-methyloxetan-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 2092763-68-1
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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
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
None
SMILES
CC1(COC1)C(=O)C1CC1
Tpsa
26.3
Logp
1.002
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092763-68-1 | Cyclopropyl(3-methyloxetan-3-yl)methanone | A2B Chem | -- |
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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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: CC1(COC1)C(=O)C1CC1
Tpsa: 26.3
Logp: 1.002
H Acceptors: 2
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CC1(COC1)C(=O)C1CC1
Tpsa:
26.3
Logp:
1.002
H Acceptors:
2
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: C₉H₁₆F₂N₂O₂
Molecular Weight: 222.23
Synonyms: tert-butyl N-[3-(difluoromethyl)azetidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC1(CNC1)C(F)F
Tpsa: 50.36
Logp: 1.1182
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆F₂N₂O₂
Molecular Weight:
222.23
Synonyms:
tert-butyl N-[3-(difluoromethyl)azetidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1(CNC1)C(F)F
Tpsa:
50.36
Logp:
1.1182
H Acceptors:
3
H Donors:
2
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: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: 2-[(2S)-Oxetan-2-yl]acetic acid
SMILES: OC(=O)C[C@@H]1CCO1
Tpsa: 46.53
Logp: 0.25
H Acceptors: 2
H Donors: 1
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:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
2-[(2S)-Oxetan-2-yl]acetic acid
SMILES:
OC(=O)C[C@@H]1CCO1
Tpsa:
46.53
Logp:
0.25
H Acceptors:
2
H Donors:
1
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: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: (R)-3,4-epoxybutyric acid
SMILES: OC(=O)C[C@@H]1CO1
Tpsa: 49.83
Logp: -0.1401
H Acceptors: 2
H Donors: 1
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:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
(R)-3,4-epoxybutyric acid
SMILES:
OC(=O)C[C@@H]1CO1
Tpsa:
49.83
Logp:
-0.1401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2