CS-0502867

4-Chloro-7-(difluoromethyl)quinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2188210-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0502867-1g In Stock ₹ 71,699.28
5g CS-0502867-5g In Stock ₹ 2,14,755.60
10g CS-0502867-10g In Stock ₹ 3,57,811.92

CS-0502867 - 1g

₹ 71,699.28

In Stock

Quantity

1

Base Price: ₹ 71,699.28

GST (18%): ₹ 12,905.87

Total Price: ₹ 84,605.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅ClF₂N₂

Molecular Weight

238.62

Synonyms

None

SMILES

N#CC1=C(Cl)C2C(N=C1)=CC(C(F)F)=CC=2

Tpsa

36.68

Logp

3.69748

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55805
2188210-72-0 | 4-Chloro-7-(difluoromethyl)quinoline-3-carbonitrile
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-0502867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅ClF₂N₂

Molecular Weight:
238.62

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2C(N=C1)=CC(C(F)F)=CC=2

Tpsa:
36.68

Logp:
3.69748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2C(N=C1)=CC(OC3CC3)=CC=2

Tpsa:
45.91

Logp:
3.30108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0502869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₃N₂O

Molecular Weight:
272.61

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2C(N=C1)=CC(OC(F)(F)F)=CC=2

Tpsa:
45.91

Logp:
3.65848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0502870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
None

SMILES:
N#CC1=C(Cl)C2C(=CC=C(C)C=2)N=C1C

Tpsa:
36.68

Logp:
3.37672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0