CS-0551539
(3-Hydroxyazetidin-1-yl)(2-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1339115-21-7
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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
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
1-(2-methoxybenzoyl)azetidin-3-ol
SMILES
COC1=CC=CC=C1C(=O)N2CC(C2)O
Tpsa
49.77
Logp
0.5119
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339115-21-7 | 1-(2-methoxybenzoyl)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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 1-(2-methoxybenzoyl)azetidin-3-ol
SMILES: COC1=CC=CC=C1C(=O)N2CC(C2)O
Tpsa: 49.77
Logp: 0.5119
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
1-(2-methoxybenzoyl)azetidin-3-ol
SMILES:
COC1=CC=CC=C1C(=O)N2CC(C2)O
Tpsa:
49.77
Logp:
0.5119
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)CCNCC1.[H]Cl
Tpsa: 32.34
Logp: 1.4303
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)CCNCC1.[H]Cl
Tpsa:
32.34
Logp:
1.4303
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NOC(=N2)CC(=O)O
Tpsa: 76.22
Logp: 1.67212
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NOC(=N2)CC(=O)O
Tpsa:
76.22
Logp:
1.67212
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: C₁₄H₁₅F₃O₃
Molecular Weight: 288.26
Synonyms: 3-(1,3-Dioxan-2-YL)-3'-trifluoromethylpropiophenone
SMILES: C1COC(OC1)CCC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 35.53
Logp: 3.4313
H Acceptors: 3
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:
C₁₄H₁₅F₃O₃
Molecular Weight:
288.26
Synonyms:
3-(1,3-Dioxan-2-YL)-3'-trifluoromethylpropiophenone
SMILES:
C1COC(OC1)CCC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
35.53
Logp:
3.4313
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4