CS-0072258

2-Chloroquinoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 4366-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0072258-1g In Stock ₹ 1,26,628.80
5g CS-0072258-5g In Stock ₹ 3,52,336.08
10g CS-0072258-10g In Stock ₹ 5,18,750.28

CS-0072258 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

97%

MDL No

MFCD02041240

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClN₂

Molecular Weight

188.61

Synonyms

2-CHLORO-4-CYANOQUINOLINE

SMILES

N#CC1=CC(Cl)=NC2=C1C=CC=C2

Tpsa

36.68

Logp

2.75988

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG27065
4366-88-5 | 2-Chloroquinoline-4-carbonitrile
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0072258

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Purity:
97%

MDL No:
MFCD02041240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
2-CHLORO-4-CYANOQUINOLINE

SMILES:
N#CC1=CC(Cl)=NC2=C1C=CC=C2

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0072259

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Purity:
97%

MDL No:
MFCD03407828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃S

Molecular Weight:
201.25

Synonyms:
4-(2-AMINO-THIAZOL-4-YL)-BENZONITRILE

SMILES:
N#CC1=CC=C(C=C1)C2=CSC(N)=N2

Tpsa:
62.7

Logp:
2.26398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072261

--


Purity:
97%

MDL No:
MFCD04035310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
2-(3-Chlorophenylamino-3,5-thiazolyl)acetic acid

SMILES:
O=C(O)CC1=CSC(NC2=CC=CC(Cl)=C2)=N1

Tpsa:
62.22

Logp:
3.1672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0072262

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
IFLAB-BB F3267-0064

SMILES:
O=S(NC1CC1)(C(C=C2)=CC=C2C(O)=O)=O

Tpsa:
83.47

Logp:
0.8255

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4