CS-0577060
(2,5-Dimethylphenyl)(3-hydroxyazetidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1342569-67-8
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
1-(2,5-dimethylbenzoyl)azetidin-3-ol
SMILES
CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)O
Tpsa
40.54
Logp
1.12014
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342569-67-8 | 1-(2,5-dimethylbenzoyl)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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-(2,5-dimethylbenzoyl)azetidin-3-ol
SMILES: CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)O
Tpsa: 40.54
Logp: 1.12014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-(2,5-dimethylbenzoyl)azetidin-3-ol
SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)O
Tpsa:
40.54
Logp:
1.12014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 1-(3-propylsulfanylphenyl)ethanone
SMILES: CCCSC1=CC=CC(=C1)C(=O)C
Tpsa: 17.07
Logp: 3.3913
H Acceptors: 2
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
1-(3-propylsulfanylphenyl)ethanone
SMILES:
CCCSC1=CC=CC(=C1)C(=O)C
Tpsa:
17.07
Logp:
3.3913
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-[(3-methylphenyl)methyl]pyrrolidine-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)CN2CCC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.90152
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-[(3-methylphenyl)methyl]pyrrolidine-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)CN2CCC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.90152
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-(3,4-Dimethylbenzoyl)azetidin-3-ol
SMILES: CC1=C(C=C(C=C1)C(=O)N2CC(C2)O)C
Tpsa: 40.54
Logp: 1.12014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-(3,4-Dimethylbenzoyl)azetidin-3-ol
SMILES:
CC1=C(C=C(C=C1)C(=O)N2CC(C2)O)C
Tpsa:
40.54
Logp:
1.12014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1