CS-0576985
1-(2-(4-Fluorophenyl)acetyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1361113-12-3
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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
C₁₂H₁₂FNO₃
Molecular Weight
237.23
Synonyms
1-[2-(4-Fluoro-phenyl)-acetyl]-azetidine-3-carboxylic acid
SMILES
C1C(CN1C(=O)CC2=CC=C(C=C2)F)C(=O)O
Tpsa
57.61
Logp
0.9112
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: 1-[2-(4-Fluoro-phenyl)-acetyl]-azetidine-3-carboxylic acid
SMILES: C1C(CN1C(=O)CC2=CC=C(C=C2)F)C(=O)O
Tpsa: 57.61
Logp: 0.9112
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
1-[2-(4-Fluoro-phenyl)-acetyl]-azetidine-3-carboxylic acid
SMILES:
C1C(CN1C(=O)CC2=CC=C(C=C2)F)C(=O)O
Tpsa:
57.61
Logp:
0.9112
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: 1-(1-Methyl-piperidine-4-carbonyl)-azetidine-3-carboxylic acid
SMILES: CN1CCC(CC1)C(=O)N2CC(C2)C(=O)O
Tpsa: 60.85
Logp: -0.1288
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
1-(1-Methyl-piperidine-4-carbonyl)-azetidine-3-carboxylic acid
SMILES:
CN1CCC(CC1)C(=O)N2CC(C2)C(=O)O
Tpsa:
60.85
Logp:
-0.1288
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: C₁₄H₁₉BrN₂O₃
Molecular Weight: 343.22
Synonyms: 2-(5-Bromo-pyridin-2-yl)-morpholine-4-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCOC(C1)C2=NC=C(C=C2)Br
Tpsa: 51.66
Logp: 3.1525
H Acceptors: 4
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:
C₁₄H₁₉BrN₂O₃
Molecular Weight:
343.22
Synonyms:
2-(5-Bromo-pyridin-2-yl)-morpholine-4-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCOC(C1)C2=NC=C(C=C2)Br
Tpsa:
51.66
Logp:
3.1525
H Acceptors:
4
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: C₁₁H₁₅ClF₃N₃
Molecular Weight: 281.71
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2CCNCC2)C(F)(F)F.Cl
Tpsa: 37.81
Logp: 2.69262
H Acceptors: 3
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:
C₁₁H₁₅ClF₃N₃
Molecular Weight:
281.71
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2CCNCC2)C(F)(F)F.Cl
Tpsa:
37.81
Logp:
2.69262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1