CS-0957955

5,8-Difluoroisoquinoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2060048-09-9

Select a Size

Pack Size SKU Availability Price
1g CS-0957955-1g In Stock ₹ 85,303.32

CS-0957955 - 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

C₁₀H₄F₂N₂

Molecular Weight

190.15

Synonyms

None

SMILES

N#CC1=NC=CC=2C(F)=CC=C(F)C12

Tpsa

36.68

Logp

2.38468

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-0957955

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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:
C₁₀H₄F₂N₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C(F)=CC=C(F)C12

Tpsa:
36.68

Logp:
2.38468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957956

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1CC2=NN=C(N2CC1)C

Tpsa:
57.01

Logp:
0.32192

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
N1=CC=CC=2N=C(SC12)NC(C)(C)C

Tpsa:
37.81

Logp:
2.9017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C=2N=C(C(=O)O)N3C=CC=CC23

Tpsa:
71.67

Logp:
2.512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3