CS-0444686

3-Chloroisoquinoline-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1337880-36-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0444686-100mg In Stock ₹ 21,646.68
250mg CS-0444686-250mg In Stock ₹ 36,020.76
1g CS-0444686-1g In Stock ₹ 96,939.48

CS-0444686 - 100mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

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-6-cyanoisoquinoline, 3-Chloro-6-cyano-2-azanaphthalene

SMILES

C1=CC2=CN=C(C=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
AE66488
1337880-36-0 | 3-Chloroisoquinoline-6-carbonitrile
A2B Chem ₹ 10,780.56 - ₹ 80,597.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0444686

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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-6-cyanoisoquinoline, 3-Chloro-6-cyano-2-azanaphthalene

SMILES:
C1=CC2=CN=C(C=C2C=C1C#N)Cl

Tpsa:
36.68

Logp:
2.75988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=CC=CC2N1

Tpsa:
41.57

Logp:
0.7057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444688

--


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

--


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