CS-0550581
1-(2-Chloro-4-fluorobenzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1344374-50-0
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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
C₁₀H₁₁ClFNO
Molecular Weight
215.65
Synonyms
1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-ol
SMILES
C1C(CN1CC2=C(C=C(C=C2)F)Cl)O
Tpsa
23.47
Logp
1.6556
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344374-50-0 | 1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-ol | A2B Chem | -- |
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: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: 1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-ol
SMILES: C1C(CN1CC2=C(C=C(C=C2)F)Cl)O
Tpsa: 23.47
Logp: 1.6556
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
1-[(2-chloro-4-fluorophenyl)methyl]azetidin-3-ol
SMILES:
C1C(CN1CC2=C(C=C(C=C2)F)Cl)O
Tpsa:
23.47
Logp:
1.6556
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 1,1,1-trifluoro-3-[(4-methylphenyl)amino]propan-2-ol
SMILES: CC1=CC=C(C=C1)NCC(C(F)(F)F)O
Tpsa: 32.26
Logp: 2.33012
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
1,1,1-trifluoro-3-[(4-methylphenyl)amino]propan-2-ol
SMILES:
CC1=CC=C(C=C1)NCC(C(F)(F)F)O
Tpsa:
32.26
Logp:
2.33012
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CCCCC(CC)C(N1CC(N)C1)=O
Tpsa: 46.33
Logp: 1.3723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CCCCC(CC)C(N1CC(N)C1)=O
Tpsa:
46.33
Logp:
1.3723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: CC(CN1CC(O)CC1)=O
Tpsa: 40.54
Logp: -0.358
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
CC(CN1CC(O)CC1)=O
Tpsa:
40.54
Logp:
-0.358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2