CS-0877258

3-(2,4-Dichloro-5-fluorophenyl)-1-phenyl-1h-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 618382-91-5

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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

C₁₆H₉Cl₂FN₂O₂

Molecular Weight

351.16

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=C(C=C3Cl)Cl)F)C(=O)O

Tpsa

55.12

Logp

4.6834

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0877258

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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:
C₁₆H₉Cl₂FN₂O₂

Molecular Weight:
351.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=C(C=C3Cl)Cl)F)C(=O)O

Tpsa:
55.12

Logp:
4.6834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈Cl₃FN₂O₂

Molecular Weight:
385.60

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=CC(=N2)C3=CC(=C(C=C3Cl)Cl)F)C(=O)O)Cl

Tpsa:
55.12

Logp:
5.3368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁Cl₂FN₂O₃

Molecular Weight:
381.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC(=C(C=C3Cl)Cl)F)C(=O)O

Tpsa:
64.35

Logp:
4.692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₃

Molecular Weight:
264.05

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)F)CBr)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.6374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3