CS-0525018

1-(2,4-Difluorophenyl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 618102-77-5

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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

C₁₆H₉F₃N₂O₂

Molecular Weight

318.25

Synonyms

None

SMILES

O=C(C1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=C(F)C=C3F)O

Tpsa

55.12

Logp

3.6548

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0525018

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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:
C₁₆H₉F₃N₂O₂

Molecular Weight:
318.25

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=C(F)C=C3F)O

Tpsa:
55.12

Logp:
3.6548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
methyl 3-amino-3-(thiophen-3-yl)propanoate hydrochloride

SMILES:
O=C(OC)CC(N)C1=CSC=C1

Tpsa:
52.32

Logp:
1.311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525020

--


Purity:
98%

MDL No:
MFCD10691649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)CC(N)C=1OC=CC1

Tpsa:
65.46

Logp:
0.8425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
1,3-Pentanedione,1-(2-hydroxyphenyl)-5-phenyl

SMILES:
O=C(C1=CC=CC=C1O)CC(CCC2=CC=CC=C2)=O

Tpsa:
54.37

Logp:
3.1669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6