CS-0122779

Ethyl 5-{[1,1'-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 132726-35-3

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

C₁₈H₁₆N₂O₂

Molecular Weight

292.33

Synonyms

ethyl 5-{[1,1-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate

SMILES

O=C(C1=NNC(C2=CC=C(C3=CC=CC=C3)C=C2)=C1)OCC

Tpsa

54.98

Logp

3.9204

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ26638
132726-35-3 | Ethyl 5-{[1,1'-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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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-0122779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
ethyl 5-{[1,1-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate

SMILES:
O=C(C1=NNC(C2=CC=C(C3=CC=CC=C3)C=C2)=C1)OCC

Tpsa:
54.98

Logp:
3.9204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0122780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC=CC(C)=C2)=C1)OCC

Tpsa:
54.98

Logp:
2.56182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122781

--


Purity:
98%

MDL No:
MFCD14523269

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀F₂N₂O₂

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC=C(F)C(F)=C2)=C1)OCC

Tpsa:
54.98

Logp:
2.5316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC=C(CCCC)C=C2)=C1)OCC

Tpsa:
54.98

Logp:
3.596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6