CS-1072798
Azetidin-1-yl(7-hydroxyquinolin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 2755698-01-0
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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
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
None
SMILES
O=C(C=1N=C2C=C(O)C=CC2=CC1)N3CCC3
Tpsa
53.43
Logp
1.7863
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(C=1N=C2C=C(O)C=CC2=CC1)N3CCC3
Tpsa: 53.43
Logp: 1.7863
H Acceptors: 3
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(C=1N=C2C=C(O)C=CC2=CC1)N3CCC3
Tpsa:
53.43
Logp:
1.7863
H Acceptors:
3
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: OC=1C=CC=2C=CC(=NC2C1)C3CCC3
Tpsa: 33.12
Logp: 3.2079
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
OC=1C=CC=2C=CC(=NC2C1)C3CCC3
Tpsa:
33.12
Logp:
3.2079
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C=2C(C(C)(C)[C@@H]1C(O)=O)=CC=CC2
Tpsa: 66.84
Logp: 3.1725
H Acceptors: 3
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C=2C(C(C)(C)[C@@H]1C(O)=O)=CC=CC2
Tpsa:
66.84
Logp:
3.1725
H Acceptors:
3
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: C₁₂H₁₂F₂N₂O
Molecular Weight: 238.23
Synonyms: None
SMILES: [C@@H](NC)(C)C=1C=2C(=CC(F)=C(F)C2)C(=O)NC1
Tpsa: 44.89
Logp: 2.0867
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂F₂N₂O
Molecular Weight:
238.23
Synonyms:
None
SMILES:
[C@@H](NC)(C)C=1C=2C(=CC(F)=C(F)C2)C(=O)NC1
Tpsa:
44.89
Logp:
2.0867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2