CS-0583934
1-(4-Ethoxybenzyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1407457-49-1
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
1-[(4-ethoxyphenyl)methyl]azetidine-3-carboxylic acid
SMILES
O=C(C1CN(CC2=CC=C(OCC)C=C2)C1)O
Tpsa
49.77
Logp
1.6017
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1407457-49-1 | 1-[(4-ethoxyphenyl)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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-[(4-ethoxyphenyl)methyl]azetidine-3-carboxylic acid
SMILES: O=C(C1CN(CC2=CC=C(OCC)C=C2)C1)O
Tpsa: 49.77
Logp: 1.6017
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-[(4-ethoxyphenyl)methyl]azetidine-3-carboxylic acid
SMILES:
O=C(C1CN(CC2=CC=C(OCC)C=C2)C1)O
Tpsa:
49.77
Logp:
1.6017
H Acceptors:
3
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: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: None
SMILES: COC1=C(C=C(C=C1)Br)CN2CC(C2)C(=O)O
Tpsa: 49.77
Logp: 1.9741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)Br)CN2CC(C2)C(=O)O
Tpsa:
49.77
Logp:
1.9741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFNO₃
Molecular Weight: 257.65
Synonyms: None
SMILES: O=C(C1CN(C(C2=CC=C(F)C=C2Cl)=O)C1)O
Tpsa: 57.61
Logp: 1.6357
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:
C₁₁H₉ClFNO₃
Molecular Weight:
257.65
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CC=C(F)C=C2Cl)=O)C1)O
Tpsa:
57.61
Logp:
1.6357
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: C1C(CN1C(=O)CCC2=CC=CC=C2)C(=O)O
Tpsa: 57.61
Logp: 1.1622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
C1C(CN1C(=O)CCC2=CC=CC=C2)C(=O)O
Tpsa:
57.61
Logp:
1.1622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4