CS-0514697

3-(4-Chlorophenyl)-1-(2,4-difluorophenyl)-1h-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 618102-59-3

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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

C₁₆H₉ClF₂N₂O₂

Molecular Weight

334.70

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

4.1691

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-0514697

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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:
C₁₆H₉ClF₂N₂O₂

Molecular Weight:
334.70

Synonyms:
None

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

Tpsa:
55.12

Logp:
4.1691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉Cl₂FN₂O₂

Molecular Weight:
351.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C2=CC=C(F)C(Cl)=C2)C=3C=CC(Cl)=CC3

Tpsa:
55.12

Logp:
4.6834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514699

--


Purity:
98%

MDL No:
MFCD16628261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFIN₂

Molecular Weight:
296.47

Synonyms:
4-Chloro-5-fluoro-6-iodo-1H-pyrrolo[2,3-b]pyridine AldrichCPR

SMILES:
IC1=C(F)C(Cl)=C2C(NC=C2)=N1

Tpsa:
28.68

Logp:
2.96

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514700

--


Purity:
98%

MDL No:
MFCD00001225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
DB1

SMILES:
O=C1C=2C(N)=CC=C(N)C2C(=O)C=3C(N)=CC=C(N)C13

Tpsa:
138.22

Logp:
0.7908

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0