CS-0875653

3-Chloro-8-fluoro-3-phenylquinoline-2,4(1h,3h)-dione

Manufacturer: ChemScene

CAS Number: 144603-41-8

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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

C₁₅H₉ClFNO₂

Molecular Weight

289.69

Synonyms

None

SMILES

C1=CC=C(C=C1)C2(C(=O)C3=C(C(=CC=C3)F)NC2=O)Cl

Tpsa

46.17

Logp

3.0948

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00650
144603-41-8 | 3-chloro-8-fluoro-3-phenyl-1,2,3,4-tetrahydroquinoline-2,4-dione
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0875653

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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:
C₁₅H₉ClFNO₂

Molecular Weight:
289.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(C(=O)C3=C(C(=CC=C3)F)NC2=O)Cl

Tpsa:
46.17

Logp:
3.0948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉ClINO

Molecular Weight:
285.51

Synonyms:
None

SMILES:
C1=CC(=CC=C1CON)I.Cl

Tpsa:
35.25

Logp:
2.1033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₉ClFNO₂

Molecular Weight:
289.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2(C(=O)C3=C(C=CC(=C3)F)NC2=O)Cl

Tpsa:
46.17

Logp:
3.0948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀ClNO₅

Molecular Weight:
295.68

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+]2=CC=C(C=C2)O)C(=O)O)C(=O)O.[Cl-]

Tpsa:
98.71

Logp:
-1.9307

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3