CS-0744928

5-(Difluoromethyl)-1-Ethyl-4-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856047-32-9

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Purity

98%

MDL No

MFCD29911685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₂N₂

Molecular Weight

160.16

Synonyms

None

SMILES

CCN1N=CC(C)=C1C(F)F

Tpsa

17.82

Logp

2.14902

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA49968
1856047-32-9 | 5-(difluoromethyl)-1-ethyl-4-methyl-1H-pyrazole
A2B Chem --

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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ChemScene

CS-0744928

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Purity:
98%

MDL No:
MFCD29911685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂N₂

Molecular Weight:
160.16

Synonyms:
None

SMILES:
CCN1N=CC(C)=C1C(F)F

Tpsa:
17.82

Logp:
2.14902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744929

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Purity:
98%

MDL No:
MFCD29911686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
CC1=C(C(F)F)N(CC(O)=O)N=C1

Tpsa:
55.12

Logp:
1.21372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂

Molecular Weight:
204.17

Synonyms:
None

SMILES:
CC1=C(C(F)F)N(CCC(O)=O)N=C1

Tpsa:
55.12

Logp:
1.60382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744931

--


Purity:
98%

MDL No:
MFCD29911688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O₂

Molecular Weight:
218.20

Synonyms:
None

SMILES:
CC1=C(C(F)F)N(CCCC(O)=O)N=C1

Tpsa:
55.12

Logp:
1.99392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5