CS-0977149

5,7-Dichloroisoquinoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1532617-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0977149-1g In Stock ₹ 85,303.32

CS-0977149 - 1g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄Cl₂N₂

Molecular Weight

223.06

Synonyms

None

SMILES

N#CC1=NC=CC=2C(Cl)=CC(Cl)=CC12

Tpsa

36.68

Logp

3.41328

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0977149

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂N₂

Molecular Weight:
223.06

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C(Cl)=CC(Cl)=CC12

Tpsa:
36.68

Logp:
3.41328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0977150

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C(C=1C=NC=C(C1)C)C

Tpsa:
50.19

Logp:
1.57812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(O)C#CC1CCOC1C

Tpsa:
46.53

Logp:
0.4994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0977152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OC(C1=CC=NN1C)CCN

Tpsa:
64.07

Logp:
-0.1977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3