CS-0584603
1-(4-Ethylbenzyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339834-39-7
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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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
1-[(4-ethylphenyl)methyl]azetidine-3-carboxylic acid
SMILES
CCC1=CC=C(C=C1)CN2CC(C2)C(=O)O
Tpsa
40.54
Logp
1.7654
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339834-39-7 | 1-[(4-ethylphenyl)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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-[(4-ethylphenyl)methyl]azetidine-3-carboxylic acid
SMILES: CCC1=CC=C(C=C1)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.7654
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-[(4-ethylphenyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCC1=CC=C(C=C1)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.7654
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: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: None
SMILES: CCOC(=O)CCOC1=C(C=CC(=C1)C)F
Tpsa: 35.53
Logp: 2.46612
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=C(C=CC(=C1)C)F
Tpsa:
35.53
Logp:
2.46612
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: C1CN(CC1C(=O)O)C(=O)C2=CC=CC=N2
Tpsa: 70.5
Logp: 0.6283
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
C1CN(CC1C(=O)O)C(=O)C2=CC=CC=N2
Tpsa:
70.5
Logp:
0.6283
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: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: C1CC(C1)OC2=C(C=C(C=C2F)C(=O)O)F
Tpsa: 46.53
Logp: 2.5943
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:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
C1CC(C1)OC2=C(C=C(C=C2F)C(=O)O)F
Tpsa:
46.53
Logp:
2.5943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3