CS-0547272

1-(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1341285-03-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O

Molecular Weight

174.15

Synonyms

None

SMILES

CC(=O)C1=CN(N=C1)CC(F)F

Tpsa

34.89

Logp

1.3508

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU76391
1341285-03-7 | 1-(1-(2,2-difluoroethyl)-1H-pyrazol-4-yl)ethan-1-one
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-0547272

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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:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
CC(=O)C1=CN(N=C1)CC(F)F

Tpsa:
34.89

Logp:
1.3508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
C1CCC(C1)N2C=C(C=N2)CCN

Tpsa:
43.84

Logp:
1.4994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
2-(2-cyclopentylpyrazol-3-yl)ethanamine

SMILES:
C1CCC(C1)N2C(=CC=N2)CCN

Tpsa:
43.84

Logp:
1.4994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
1-(4-Bromo-2,5-dimethyl-2H-pyrazol-3-yl)-ethanone

SMILES:
CC1=NN(C(=C1Br)C(=O)C)C

Tpsa:
34.89

Logp:
1.69362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1