CS-0477446

7-Chloro-8-cyano-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 117528-65-1

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Purity

98%

MDL No

MFCD28502384

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈ClFN₂O₃

Molecular Weight

306.68

Synonyms

7-chloro-8-cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

SMILES

OC(=O)C1=CN(C2CC2)C2=C(C#N)C(Cl)=C(F)C=C2C1=O

Tpsa

83.09

Logp

2.69878

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE29425
117528-65-1 | 3-Quinolinecarboxylic acid,7-chloro-8-cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0477446

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Purity:
98%

MDL No:
MFCD28502384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClFN₂O₃

Molecular Weight:
306.68

Synonyms:
7-chloro-8-cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

SMILES:
OC(=O)C1=CN(C2CC2)C2=C(C#N)C(Cl)=C(F)C=C2C1=O

Tpsa:
83.09

Logp:
2.69878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477447

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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:
C₁₀H₁₂ClF₂N

Molecular Weight:
219.66

Synonyms:
(S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride

SMILES:
Cl.N[C@@H]1CC2C(CC1)=C(F)C=C(F)C=2

Tpsa:
26.02

Logp:
2.2026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477448

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Purity:
98%

MDL No:
MFCD11043989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
OC(=O)C1=CN2C=C(Cl)N=CC2=N1

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477449

--


Purity:
98%

MDL No:
MFCD28502386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₄

Molecular Weight:
244.22

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=NC(=C1)N1C[C@@H]2C[C@H]1CN2

Tpsa:
41.05

Logp:
1.0459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1