CS-0444688

3-Chloroisoquinoline-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1337881-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0444688-5g In Stock ₹ 2,43,418.20

CS-0444688 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClN₂

Molecular Weight

188.61

Synonyms

3-Chloro-7-isoquinolinecarbonitrile

SMILES

C1=CC2=CC(=NC=C2C=C1C#N)Cl

Tpsa

36.68

Logp

2.75988

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX49038
1337881-31-8 | 3-Chloroisoquinoline-7-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0444688

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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:
C₁₀H₅ClN₂

Molecular Weight:
188.61

Synonyms:
3-Chloro-7-isoquinolinecarbonitrile

SMILES:
C1=CC2=CC(=NC=C2C=C1C#N)Cl

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444689

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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:
C₆H₈O₂S

Molecular Weight:
144.19

Synonyms:
2,3-Thiophenedimethanol

SMILES:
C1=CSC(=C1CO)CO

Tpsa:
40.46

Logp:
0.7327

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0444690

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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:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
6-Fluoro-4-methoxy-8-methylquinoline-2-carboxylicacid

SMILES:
CC1=CC(=CC2=C(C=C(C(=O)O)N=C12)OC)F

Tpsa:
59.42

Logp:
2.38912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
5-Chloro-1-ethyl-4-nitropyrazole

SMILES:
CCN1C(=C(C=N1)[N+](=O)[O-])Cl

Tpsa:
60.96

Logp:
1.4646

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2