CS-0492268

1-(4-Fluoro-1-methyl-1H-pyrazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2303288-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-0492268-1g In Stock ₹ 98,821.80

CS-0492268 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

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

CC(=O)C1=C(F)C=NN1C

Tpsa

34.89

Logp

0.7618

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85202
2303288-46-0 | 1-(4-fluoro-2-methyl-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492268

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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:
CC(=O)C1=C(F)C=NN1C

Tpsa:
34.89

Logp:
0.7618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
None

SMILES:
CN1C=C(C=N1)C(=C)B2OC(C)(C)C(C)(C)O2

Tpsa:
36.28

Logp:
2.0647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492270

--


Purity:
98%

MDL No:
MFCD30490539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(OCC1=CC=CC=C1)NCCC2CCC3(OCCO3)CC2

Tpsa:
56.79

Logp:
3.2362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0492272

--


Purity:
98%

MDL No:
MFCD28359564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
Carbamic acid, N-[2-(1,4-dioxaspiro[4.5]dec-8-yl)ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(NCCC1CCC2(OCCO2)CC1)OC(C)(C)C

Tpsa:
56.79

Logp:
2.8345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3