CS-1137052

1-(1-(Difluoromethyl)-1H-pyrazol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1946828-25-6

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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

C₆H₆F₂N₂O

Molecular Weight

160.12

Synonyms

None

SMILES

CC(C1=NN(C(F)F)C=C1)=O

Tpsa

34.89

Logp

1.4808

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42558
1946828-25-6 | 1-[1-(difluoromethyl)-1H-pyrazol-3-yl]ethanone
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

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Img

ChemScene

CS-1137052

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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:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
None

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

Tpsa:
34.89

Logp:
1.4808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
O=C1NCC[C@H]1C[C@H](N)C#C.[H]Cl

Tpsa:
55.12

Logp:
-0.1051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1137054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFN₂

Molecular Weight:
257.10

Synonyms:
None

SMILES:
CC(N1N=CC2=C1C(F)=CC(Br)=C2)C

Tpsa:
17.82

Logp:
3.5188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1137056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OC[C@H]1N(C)[C@@]2([H])C[C@@]2([H])C1

Tpsa:
23.47

Logp:
0.0713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1