CS-1143096

1-(Difluoromethyl)-3-(thiophen-2-yl)-1H-pyrazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 2098039-07-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂N₃S

Molecular Weight

225.22

Synonyms

None

SMILES

N#CC1=CC(=NN1C(F)F)C=2SC=CC2

Tpsa

41.61

Logp

2.87838

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV04386
2098039-07-5 | 1-(difluoromethyl)-3-(thiophen-2-yl)-1H-pyrazole-5-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

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

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Img

ChemScene

CS-1143096

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N₃S

Molecular Weight:
225.22

Synonyms:
None

SMILES:
N#CC1=CC(=NN1C(F)F)C=2SC=CC2

Tpsa:
41.61

Logp:
2.87838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1143097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.27

Synonyms:
None

SMILES:
OC(C1CCOCC1)C2(CN)CC2

Tpsa:
55.48

Logp:
0.5128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1143098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrClNO

Molecular Weight:
274.54

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C(Br)=C1)N2CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₄

Molecular Weight:
220.13

Synonyms:
None

SMILES:
O=N(=O)C1=C(OC)C(O)=CN=C1C(F)F

Tpsa:
85.49

Logp:
1.6416

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3