CS-0952528

5,6-Difluoroisoquinoline-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2059933-94-5

Select a Size

Pack Size SKU Availability Price
1g CS-0952528-1g In Stock ₹ 85,132.20

CS-0952528 - 1g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

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)=C(F)C=CC12

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0952528

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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)=C(F)C=CC12

Tpsa:
36.68

Logp:
2.38468

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0952529

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C)S(=O)(=NC)C

Tpsa:
75.18

Logp:
0.16482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952530

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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:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O1CC=CCCC12CCN(C)CC2

Tpsa:
12.47

Logp:
1.8174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0952531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₅

Molecular Weight:
297.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NN(C(=C1)N(=O)=O)C2CCOCC2

Tpsa:
96.49

Logp:
2.0981

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3