CS-0897568

2-Chloro-6-fluoroquinoline-8-carbonitrile

Manufacturer: ChemScene

CAS Number: 2411637-96-0

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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

C₁₀H₄ClFN₂

Molecular Weight

206.60

Synonyms

None

SMILES

N#CC1=C2N=C(Cl)C=CC2=CC(F)=C1

Tpsa

36.68

Logp

2.89898

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ95005
2411637-96-0 | 3-bromo-7-chloro-1H-indazole
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0897568

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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:
C₁₀H₄ClFN₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
N#CC1=C2N=C(Cl)C=CC2=CC(F)=C1

Tpsa:
36.68

Logp:
2.89898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O₂

Molecular Weight:
166.11

Synonyms:
None

SMILES:
O=C(C1=NC=C(F)C=C1C#N)O

Tpsa:
73.98

Logp:
0.79058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C2=CC(C#N)=NN2C[C@H]1C)OC(C)(C)C

Tpsa:
71.15

Logp:
2.45498

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O

Molecular Weight:
150.11

Synonyms:
None

SMILES:
N#CC1=CC(F)=CN=C1C=O

Tpsa:
53.75

Logp:
0.90488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1