CS-0748467

1-(5-Fluoro-1-methylpyrazol-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1889189-54-1

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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

C₆H₇FN₂O

Molecular Weight

142.13

Synonyms

None

SMILES

CN1N=CC(C(C)=O)=C1F

Tpsa

34.89

Logp

0.7618

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL49309
1889189-54-1 | 1-(5-fluoro-1-methyl-1H-pyrazol-4-yl)ethan-1-one
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0748467

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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:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
CN1N=CC(C(C)=O)=C1F

Tpsa:
34.89

Logp:
0.7618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃N

Molecular Weight:
201.62

Synonyms:
None

SMILES:
Cl.FC(F)(F)[C@]12CC[C@H]1CNC2

Tpsa:
12.03

Logp:
1.9701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
Cl.N[C@@H]1C[C@H]2C[C@]2(C1)C(O)=O

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0748470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
rel-(1R,5R)-3-oxabicyclo[3.1.0]hexan-1-amine hydrochloride

SMILES:
N[C@@]12C[C@]1([H])COC2.Cl

Tpsa:
35.25

Logp:
0.1558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0