CS-0577093
(2,4-Difluorophenyl)(3-hydroxyazetidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1340101-44-1
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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
C₁₀H₉F₂NO₂
Molecular Weight
213.18
Synonyms
1-(2,4-difluorobenzoyl)azetidin-3-ol
SMILES
C1C(CN1C(=O)C2=C(C=C(C=C2)F)F)O
Tpsa
40.54
Logp
0.7815
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340101-44-1 | 1-(2,4-difluorobenzoyl)azetidin-3-ol | 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
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₂
Molecular Weight: 213.18
Synonyms: 1-(2,4-difluorobenzoyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=C(C=C(C=C2)F)F)O
Tpsa: 40.54
Logp: 0.7815
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:
C₁₀H₉F₂NO₂
Molecular Weight:
213.18
Synonyms:
1-(2,4-difluorobenzoyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=C(C=C(C=C2)F)F)O
Tpsa:
40.54
Logp:
0.7815
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Cyclobutoxypyridine-2-carbonitrile
SMILES: C1CC(C1)OC2=CC=CC(=N2)C#N
Tpsa: 45.91
Logp: 1.88458
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Cyclobutoxypyridine-2-carbonitrile
SMILES:
C1CC(C1)OC2=CC=CC(=N2)C#N
Tpsa:
45.91
Logp:
1.88458
H Acceptors:
3
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CC=C(C=C2)Cl)O
Tpsa: 40.54
Logp: 1.1567
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)Cl)O
Tpsa:
40.54
Logp:
1.1567
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: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: None
SMILES: C1CC1C(C2=CC(=C(C=C2)F)Cl)O
Tpsa: 20.23
Logp: 2.9225
H Acceptors: 1
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:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
None
SMILES:
C1CC1C(C2=CC(=C(C=C2)F)Cl)O
Tpsa:
20.23
Logp:
2.9225
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2