CS-0586367
1-(4-Isopropylbenzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1146157-51-8
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
1-{[4-(propan-2-yl)phenyl]methyl}azetidin-3-ol
SMILES
OC1CN(CC2=CC=C(C(C)C)C=C2)C1
Tpsa
23.47
Logp
1.9865
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146157-51-8 | 1-{[4-(propan-2-yl)phenyl]methyl}azetidin-3-ol | A2B Chem | -- |
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-{[4-(propan-2-yl)phenyl]methyl}azetidin-3-ol
SMILES: OC1CN(CC2=CC=C(C(C)C)C=C2)C1
Tpsa: 23.47
Logp: 1.9865
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-{[4-(propan-2-yl)phenyl]methyl}azetidin-3-ol
SMILES:
OC1CN(CC2=CC=C(C(C)C)C=C2)C1
Tpsa:
23.47
Logp:
1.9865
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: Benzeneacetic acid, 4-chloro-α-ethyl-, methyl ester
SMILES: CCC(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa: 26.3
Logp: 3.0066
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
Benzeneacetic acid, 4-chloro-α-ethyl-, methyl ester
SMILES:
CCC(C1=CC=C(C=C1)Cl)C(=O)OC
Tpsa:
26.3
Logp:
3.0066
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈
Molecular Weight: 174.28
Synonyms: 2-Methyl-5-(3-methylphenyl)-1-pentene
SMILES: CC1=CC(=CC=C1)CCCC(=C)C
Tpsa: 0
Logp: 3.89382
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₈
Molecular Weight:
174.28
Synonyms:
2-Methyl-5-(3-methylphenyl)-1-pentene
SMILES:
CC1=CC(=CC=C1)CCCC(=C)C
Tpsa:
0
Logp:
3.89382
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₈
Molecular Weight: 174.28
Synonyms: 2-Methyl-5-(2-methylphenyl)-1-pentene
SMILES: CC1=CC=CC=C1CCCC(=C)C
Tpsa: 0
Logp: 3.89382
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₈
Molecular Weight:
174.28
Synonyms:
2-Methyl-5-(2-methylphenyl)-1-pentene
SMILES:
CC1=CC=CC=C1CCCC(=C)C
Tpsa:
0
Logp:
3.89382
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4