CS-0319463
(5-Amino-2-fluorophenyl)(morpholino)methanone
Manufacturer: ChemScene
CAS Number: 752243-42-8
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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
C₁₁H₁₃FN₂O₂
Molecular Weight
224.23
Synonyms
None
SMILES
C1=CC(=C(C=C1N)C(=O)N2CCOCC2)F
Tpsa
55.56
Logp
0.8803
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 752243-42-8 | (5-amino-2-fluorophenyl)(morpholino)methanone | 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: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: None
SMILES: C1=CC(=C(C=C1N)C(=O)N2CCOCC2)F
Tpsa: 55.56
Logp: 0.8803
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)C(=O)N2CCOCC2)F
Tpsa:
55.56
Logp:
0.8803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N₃
Molecular Weight: 265.66
Synonyms: 1'-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-piperazine
SMILES: C1CN(CCN1)C2=CC(=CC(=N2)Cl)C(F)(F)F
Tpsa: 28.16
Logp: 2.1634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N₃
Molecular Weight:
265.66
Synonyms:
1'-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-piperazine
SMILES:
C1CN(CCN1)C2=CC(=CC(=N2)Cl)C(F)(F)F
Tpsa:
28.16
Logp:
2.1634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₅
Molecular Weight: 302.28
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa: 101.7
Logp: 3.4353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₅
Molecular Weight:
302.28
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa:
101.7
Logp:
3.4353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 2-quinoxalinecarboxaldehyde oxime
SMILES: ON=CC1=NC2=CC=CC=C2N=C1
Tpsa: 58.37
Logp: 1.4379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
2-quinoxalinecarboxaldehyde oxime
SMILES:
ON=CC1=NC2=CC=CC=C2N=C1
Tpsa:
58.37
Logp:
1.4379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1