CS-0549484
(3-Hydroxyazetidin-1-yl)(naphthalen-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1479186-38-3
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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
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
1-(Naphthalene-1-carbonyl)azetidin-3-ol
SMILES
C1C(CN1C(=O)C2=CC=CC3=CC=CC=C32)O
Tpsa
40.54
Logp
1.6565
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1479186-38-3 | 1-(naphthalene-1-carbonyl)azetidin-3-ol | 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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 1-(Naphthalene-1-carbonyl)azetidin-3-ol
SMILES: C1C(CN1C(=O)C2=CC=CC3=CC=CC=C32)O
Tpsa: 40.54
Logp: 1.6565
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
1-(Naphthalene-1-carbonyl)azetidin-3-ol
SMILES:
C1C(CN1C(=O)C2=CC=CC3=CC=CC=C32)O
Tpsa:
40.54
Logp:
1.6565
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: COC1=CC=CC=C1CC(=O)N2CC(C2)O
Tpsa: 49.77
Logp: 0.4408
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
COC1=CC=CC=C1CC(=O)N2CC(C2)O
Tpsa:
49.77
Logp:
0.4408
H Acceptors:
3
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-amino-1-[3-(methoxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES: COCC1CN(C(CN)=O)CC1
Tpsa: 55.56
Logp: -0.56
H Acceptors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-amino-1-[3-(methoxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES:
COCC1CN(C(CN)=O)CC1
Tpsa:
55.56
Logp:
-0.56
H Acceptors:
3
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 2,2,2-trifluoro-1-(4-methoxy-2,5-dimethylphenyl)ethanone
SMILES: CC1=CC(=C(C=C1OC)C)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.05704
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
2,2,2-trifluoro-1-(4-methoxy-2,5-dimethylphenyl)ethanone
SMILES:
CC1=CC(=C(C=C1OC)C)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.05704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2