CS-0894588

Ethyl 5-(2,4-difluorophenyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1035371-14-2

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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

C₁₂H₁₀F₂N₂O₂

Molecular Weight

252.22

Synonyms

None

SMILES

O=C(OCC)C1=NNC(=C1)C=2C=CC(F)=CC2F

Tpsa

54.98

Logp

2.5316

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM48319
1035371-14-2 | ethyl 3-(2,4-difluoro-phenyl)-1H-pyrazole-5-carboxylate
A2B Chem --

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-0894588

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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:
C₁₂H₁₀F₂N₂O₂

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC(=C1)C=2C=CC(F)=CC2F

Tpsa:
54.98

Logp:
2.5316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0894589

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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:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC(=C1)C=2C=CC(SC)=CC2

Tpsa:
54.98

Logp:
2.9753

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0894590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₃

Molecular Weight:
300.23

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC(=C1)C=2C=CC(OC(F)(F)F)=CC2

Tpsa:
64.21

Logp:
3.152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0894591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OCC)C1=NNC(=C1)C=2N=CC(=CC2)C

Tpsa:
67.87

Logp:
1.95682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3