CS-0558118

3-(1-(4-Fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 885530-21-2

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

C₁₃H₁₃FN₂O₃

Molecular Weight

264.25

Synonyms

3-[1-(4-Fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]propanoic acid

SMILES

CC1=NN(C(=O)C1CCC(=O)O)C2=CC=C(C=C2)F

Tpsa

69.97

Logp

2.0292

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU73065
885530-21-2 | 3-[1-(4-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]propanoic acid
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-0558118

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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:
C₁₃H₁₃FN₂O₃

Molecular Weight:
264.25

Synonyms:
3-[1-(4-Fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]propanoic acid

SMILES:
CC1=NN(C(=O)C1CCC(=O)O)C2=CC=C(C=C2)F

Tpsa:
69.97

Logp:
2.0292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIN₂O₂

Molecular Weight:
366.94

Synonyms:
6-Bromo-3-iodo-1H-indazole-4-carboxylic acid

SMILES:
C1=C(C=C(C2=C(NN=C21)I)C(=O)O)Br

Tpsa:
65.98

Logp:
2.6282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0558120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FIN₃O₂

Molecular Weight:
307.02

Synonyms:
4-Fluoro-3-iodo-6-nitro-1H-indazole

SMILES:
C1=C(C=C(C2=C(NN=C21)I)F)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.2148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
4-CYANO-6-METHYL (1H)INDAZOLE

SMILES:
CC1=CC(=C2C=NNC2=C1)C#N

Tpsa:
52.47

Logp:
1.743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0