CS-0549532
(3-Hydroxyazetidin-1-yl)(quinoxalin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1284787-35-4
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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
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
None
SMILES
O=C(N1CC(O)C1)C2=NC3=CC=CC=C3N=C2
Tpsa
66.32
Logp
0.4465
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284787-35-4 | 1-(quinoxaline-2-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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(N1CC(O)C1)C2=NC3=CC=CC=C3N=C2
Tpsa: 66.32
Logp: 0.4465
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(N1CC(O)C1)C2=NC3=CC=CC=C3N=C2
Tpsa:
66.32
Logp:
0.4465
H Acceptors:
4
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: C₉H₅F₅O₂
Molecular Weight: 240.13
Synonyms: 1-(3,5-difluoro-4-methoxyphenyl)-2,2,2-trifluoroethanone
SMILES: COC1=C(C=C(C=C1F)C(=O)C(F)(F)F)F
Tpsa: 26.3
Logp: 2.7184
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:
C₉H₅F₅O₂
Molecular Weight:
240.13
Synonyms:
1-(3,5-difluoro-4-methoxyphenyl)-2,2,2-trifluoroethanone
SMILES:
COC1=C(C=C(C=C1F)C(=O)C(F)(F)F)F
Tpsa:
26.3
Logp:
2.7184
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: C₁₀H₁₃ClN₄O
Molecular Weight: 240.69
Synonyms: None
SMILES: C1CN(CCC1C(=O)N)C2=NC(=NC=C2)Cl
Tpsa: 72.11
Logp: 0.8317
H Acceptors: 4
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:
C₁₀H₁₃ClN₄O
Molecular Weight:
240.69
Synonyms:
None
SMILES:
C1CN(CCC1C(=O)N)C2=NC(=NC=C2)Cl
Tpsa:
72.11
Logp:
0.8317
H Acceptors:
4
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: C₈H₁₀ClN₃O₂S
Molecular Weight: 247.70
Synonyms: None
SMILES: C1CS(=O)(=O)CCN1C2=CC(=NC=N2)Cl
Tpsa: 63.16
Logp: 0.3648
H Acceptors: 5
H Donors: 0
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:
C₈H₁₀ClN₃O₂S
Molecular Weight:
247.70
Synonyms:
None
SMILES:
C1CS(=O)(=O)CCN1C2=CC(=NC=N2)Cl
Tpsa:
63.16
Logp:
0.3648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1