CS-0583795
1-(3-Fluorobenzyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1432063-73-4
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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
C₁₁H₁₂FNO₂
Molecular Weight
209.22
Synonyms
1-[(3-fluorophenyl)methyl]azetidine-3-carboxylic acid
SMILES
C1C(CN1CC2=CC(=CC=C2)F)C(=O)O
Tpsa
40.54
Logp
1.3421
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432063-73-4 | 1-[(3-fluorophenyl)methyl]azetidine-3-carboxylic acid | 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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 1-[(3-fluorophenyl)methyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1CC2=CC(=CC=C2)F)C(=O)O
Tpsa: 40.54
Logp: 1.3421
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
1-[(3-fluorophenyl)methyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC2=CC(=CC=C2)F)C(=O)O
Tpsa:
40.54
Logp:
1.3421
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: CC(C)(CO)NC(CC1=CC=CC=C1)C(=O)OC
Tpsa: 58.56
Logp: 1.1312
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC(C)(CO)NC(CC1=CC=CC=C1)C(=O)OC
Tpsa:
58.56
Logp:
1.1312
H Acceptors:
4
H Donors:
2
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: C₉H₄Cl₂IN
Molecular Weight: 323.95
Synonyms: None
SMILES: C1=CC2=NC=C(C(=C2C=C1Cl)Cl)I
Tpsa: 12.89
Logp: 4.1462
H Acceptors: 1
H Donors: 0
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:
C₉H₄Cl₂IN
Molecular Weight:
323.95
Synonyms:
None
SMILES:
C1=CC2=NC=C(C(=C2C=C1Cl)Cl)I
Tpsa:
12.89
Logp:
4.1462
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₂
Molecular Weight: 192.26
Synonyms: 1-Methyl-2-(2-phenylethynyl)benzene
SMILES: CC1=CC=CC=C1C#CC2=CC=CC=C2
Tpsa: 0
Logp: 3.39482
H Acceptors: 0
H Donors: 0
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:
C₁₅H₁₂
Molecular Weight:
192.26
Synonyms:
1-Methyl-2-(2-phenylethynyl)benzene
SMILES:
CC1=CC=CC=C1C#CC2=CC=CC=C2
Tpsa:
0
Logp:
3.39482
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0