CS-0584656
1-(3-Methylbenzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1338941-57-3
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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
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
OC1CN(CC2=CC=CC(C)=C2)C1
Tpsa
23.47
Logp
1.17152
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338941-57-3 | 1-[(3-methylphenyl)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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: OC1CN(CC2=CC=CC(C)=C2)C1
Tpsa: 23.47
Logp: 1.17152
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
OC1CN(CC2=CC=CC(C)=C2)C1
Tpsa:
23.47
Logp:
1.17152
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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 3,4'-Dimethylbenzhydrol
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)O
Tpsa: 20.23
Logp: 3.38514
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
3,4'-Dimethylbenzhydrol
SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC(=C2)C)O
Tpsa:
20.23
Logp:
3.38514
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: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: 5-Thiazolecarboxylic acid, 2-[(3-fluorophenyl)amino]-4-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N=C(S1)NC2=CC(=CC=C2)F)C
Tpsa: 51.22
Logp: 3.51092
H Acceptors: 5
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:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
5-Thiazolecarboxylic acid, 2-[(3-fluorophenyl)amino]-4-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=C(S1)NC2=CC(=CC=C2)F)C
Tpsa:
51.22
Logp:
3.51092
H Acceptors:
5
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: C₁₂H₂₄ClNO₂
Molecular Weight: 249.78
Synonyms: tert-Butyl-3-chloropropylamine, N-BOC protected
SMILES: CC(C)(C)N(CCCCl)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.6509
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:
C₁₂H₂₄ClNO₂
Molecular Weight:
249.78
Synonyms:
tert-Butyl-3-chloropropylamine, N-BOC protected
SMILES:
CC(C)(C)N(CCCCl)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.6509
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3