CS-0570084
6-Fluoro-2-phenylquinoline
Manufacturer: ChemScene
CAS Number: 2558-26-1
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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
C₁₅H₁₀FN
Molecular Weight
223.25
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)F
Tpsa
12.89
Logp
4.0409
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2558-26-1 | 6-fluoro-2-phenylquinoline | 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: C₁₅H₁₀FN
Molecular Weight: 223.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)F
Tpsa: 12.89
Logp: 4.0409
H Acceptors: 1
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:
C₁₅H₁₀FN
Molecular Weight:
223.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)F
Tpsa:
12.89
Logp:
4.0409
H Acceptors:
1
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: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: N-(2-Chloroethyl)-3-oxobutyramide
SMILES: CC(=O)CC(=O)NCCCl
Tpsa: 46.17
Logp: 0.3205
H Acceptors: 2
H Donors: 1
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:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
N-(2-Chloroethyl)-3-oxobutyramide
SMILES:
CC(=O)CC(=O)NCCCl
Tpsa:
46.17
Logp:
0.3205
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1H-Indole-2-butanoic acid,methyl ester
SMILES: COC(=O)CCCC1=CC2=CC=CC=C2N1
Tpsa: 42.09
Logp: 2.6636
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1H-Indole-2-butanoic acid,methyl ester
SMILES:
COC(=O)CCCC1=CC2=CC=CC=C2N1
Tpsa:
42.09
Logp:
2.6636
H Acceptors:
2
H Donors:
1
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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 2-Hydroxyethyl acetoacetate
SMILES: CC(=O)CC(=O)OCCO
Tpsa: 63.6
Logp: -0.499
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
2-Hydroxyethyl acetoacetate
SMILES:
CC(=O)CC(=O)OCCO
Tpsa:
63.6
Logp:
-0.499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4