CS-0603170

1-(3-(Difluoromethyl)-5-phenyl-1H-pyrazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 507485-96-3

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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

C₁₂H₁₀F₂N₂O

Molecular Weight

236.22

Synonyms

None

SMILES

CC(=O)N1C(=CC(=N1)C(F)F)C2=CC=CC=C2

Tpsa

34.89

Logp

3.1478

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG32095
507485-96-3 | 1-Acetyl-3(5)-difluoromethyl-5(3)-phenylpyrazole
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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Img

ChemScene

CS-0603170

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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:
C₁₂H₁₀F₂N₂O

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CC(=O)N1C(=CC(=N1)C(F)F)C2=CC=CC=C2

Tpsa:
34.89

Logp:
3.1478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂Si

Molecular Weight:
154.28

Synonyms:
None

SMILES:
CN1C=NC=C1[Si](C)(C)C

Tpsa:
17.82

Logp:
0.9653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0603172

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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:
C₉H₁₂N₄S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CCCCSC1=NC=NC2=C1NC=N2

Tpsa:
54.46

Logp:
2.2451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClO

Molecular Weight:
162.66

Synonyms:
None

SMILES:
CC1(C)CC(CCl)CCO1

Tpsa:
9.23

Logp:
2.4304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1