CS-0325497

2-(1-(4-Fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1011416-50-4

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

C₁₂H₁₁FN₂O₃

Molecular Weight

250.23

Synonyms

None

SMILES

CC1=NN(C2=CC=C(C=C2)F)C(=O)C1CC(=O)O

Tpsa

69.97

Logp

1.6391

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP35202
1011416-50-4 | 2-[1-(4-fluorophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]acetic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325497

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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:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
None

SMILES:
CC1=NN(C2=CC=C(C=C2)F)C(=O)C1CC(=O)O

Tpsa:
69.97

Logp:
1.6391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-acetic acid methyl ester

SMILES:
CC1=NN(C2=CC=CC=C2)C(=O)C1CC(=O)OC

Tpsa:
58.97

Logp:
1.5884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0325499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
4-Amino-quinoline-3,6-dicarboxylic acid

SMILES:
C1=CC2=C(C=C1C(=O)O)C(=N)C(=CN2)C(=O)O

Tpsa:
114.24

Logp:
1.04377

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0325500

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN₃O₂

Molecular Weight:
271.25

Synonyms:
None

SMILES:
CC1=CC(=C2C=NN(C3=CC=CC=C3F)C2=N1)C(=O)O

Tpsa:
68.01

Logp:
2.56622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2