CS-0583899
1-(2-Ethoxybenzyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1411148-91-8
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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-[(2-ethoxyphenyl)methyl]azetidine-3-carboxylic acid
SMILES
CCOC1=CC=CC=C1CN2CC(C2)C(=O)O
Tpsa
49.77
Logp
1.6017
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1411148-91-8 | 1-[(2-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-[(2-ethoxyphenyl)methyl]azetidine-3-carboxylic acid
SMILES: CCOC1=CC=CC=C1CN2CC(C2)C(=O)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-[(2-ethoxyphenyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCOC1=CC=CC=C1CN2CC(C2)C(=O)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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: COCC(=O)N1CCC(C1)C(=O)O
Tpsa: 66.84
Logp: -0.4341
H Acceptors: 3
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
COCC(=O)N1CCC(C1)C(=O)O
Tpsa:
66.84
Logp:
-0.4341
H Acceptors:
3
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: O=C(C1CN(C(C2=CC=C(OC)C=C2)=O)C1)O
Tpsa: 66.84
Logp: 0.8518
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CC=C(OC)C=C2)=O)C1)O
Tpsa:
66.84
Logp:
0.8518
H Acceptors:
3
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: C₁₄H₁₂BrFO
Molecular Weight: 295.15
Synonyms: None
SMILES: CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Br)O)F
Tpsa: 20.23
Logp: 3.97832
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:
C₁₄H₁₂BrFO
Molecular Weight:
295.15
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Br)O)F
Tpsa:
20.23
Logp:
3.97832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2