CS-0723657

5-(2,6-Difluorophenyl)-1-methyl-1h-pyrazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1361019-09-1

Select a Size

Pack Size SKU Availability Price
5g CS-0723657-5g In Stock ₹ 3,04,422.48

CS-0723657 - 5g

₹ 3,04,422.48

In Stock

Quantity

1

Base Price: ₹ 3,04,422.48

GST (18%): ₹ 54,796.046

Total Price: ₹ 3,59,218.526

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₂N₃

Molecular Weight

219.19

Synonyms

None

SMILES

CN1N=C(C=C1C1=C(F)C=CC=C1F)C#N

Tpsa

41.61

Logp

2.23698

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12087
1361019-09-1 | 5-(2,6-difluorophenyl)-1-methyl-1H-pyrazole-3-carbonitrile
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0723657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂N₃

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CN1N=C(C=C1C1=C(F)C=CC=C1F)C#N

Tpsa:
41.61

Logp:
2.23698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
None

SMILES:
CC(O)C1=CC(=CC=C1Br)C(F)(F)F

Tpsa:
20.23

Logp:
3.5212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
FC1=CC=C(OCCBr)C(F)=C1

Tpsa:
9.23

Logp:
2.7385

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0723660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
NC1=NN2C=C(C=CC2=C1)C(F)(F)F

Tpsa:
43.32

Logp:
1.9353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0