CS-0583909
1-(4-Ethylbenzoyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1410228-04-4
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
CCC1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)O
Tpsa
57.61
Logp
1.4056
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1410228-04-4 | 1-(4-ethylbenzoyl)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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)O
Tpsa: 57.61
Logp: 1.4056
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)O
Tpsa:
57.61
Logp:
1.4056
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: C₁₁H₈BrNO₄
Molecular Weight: 298.09
Synonyms: None
SMILES: C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC=C(O2)Br
Tpsa: 72.44
Logp: 1.9503
H Acceptors: 4
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:
C₁₁H₈BrNO₄
Molecular Weight:
298.09
Synonyms:
None
SMILES:
C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC=C(O2)Br
Tpsa:
72.44
Logp:
1.9503
H Acceptors:
4
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: (2-bromophenyl)-(2,3-dimethylphenyl)methanol
SMILES: CC1=C(C(=CC=C1)C(C2=CC=CC=C2Br)O)C
Tpsa: 20.23
Logp: 4.14764
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
(2-bromophenyl)-(2,3-dimethylphenyl)methanol
SMILES:
CC1=C(C(=CC=C1)C(C2=CC=CC=C2Br)O)C
Tpsa:
20.23
Logp:
4.14764
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: (2-bromophenyl)-(4-fluoro-2-methylphenyl)methanol
SMILES: CC1=C(C=CC(=C1)F)C(C2=CC=CC=C2Br)O
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:
(2-bromophenyl)-(4-fluoro-2-methylphenyl)methanol
SMILES:
CC1=C(C=CC(=C1)F)C(C2=CC=CC=C2Br)O
Tpsa:
20.23
Logp:
3.97832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2