CS-0329232

1-(Difluoromethyl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1229623-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0329232-5g In Stock ₹ 2,71,396.32

CS-0329232 - 5g

₹ 2,71,396.32

In Stock

Quantity

1

Base Price: ₹ 2,71,396.32

GST (18%): ₹ 48,851.338

Total Price: ₹ 3,20,247.658

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃F₂N₃

Molecular Weight

143.09

Synonyms

1-Difluoromethyl-1H-pyrazole-4-carbonitrile

SMILES

C(#N)C1=CN(C(F)F)N=C1

Tpsa

41.61

Logp

1.14988

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA42265
1229623-41-9 | 1-(Difluoromethyl)-1H-pyrazole-4-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0329232

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂N₃

Molecular Weight:
143.09

Synonyms:
1-Difluoromethyl-1H-pyrazole-4-carbonitrile

SMILES:
C(#N)C1=CN(C(F)F)N=C1

Tpsa:
41.61

Logp:
1.14988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0329233

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
CCOC(=O)C1=CNN=C1S(=O)(=O)N2CCCCC2

Tpsa:
92.36

Logp:
0.761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅S

Molecular Weight:
307.32

Synonyms:
Ethyl 2-(1,3-benzodioxol-5-yloxy)-5-methyl-1,3-thiazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(C)SC(=N1)OC2=CC3=C(C=C2)OCO3

Tpsa:
66.88

Logp:
3.14922

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0329235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
1-(2,6-Dimethyl-1H-indol-3-yl)ethanone

SMILES:
CC1=CC2=C(C=C1)C(=C(C)N2)C(=O)C

Tpsa:
32.86

Logp:
2.98734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1