CS-0075936

Methyl 3-([1,1'-biphenyl]-4-yl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1159596-88-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD13718175

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

5-Biphenyl-4-yl-1H-pyrazole-3-carboxylic acid methyl ester

SMILES

O=C(OC)C1=CC(C(C=C2)=CC=C2C3=CC=CC=C3)=NN1

Tpsa

54.98

Logp

3.5303

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07566
1159596-88-9 | "methyl 3-{[1,1'-biphenyl]-4-yl}-1H-pyrazole-5-carboxylate"
A2B Chem ₹ 53,047.20 - ₹ 1,93,878.96

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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-0075936

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Purity:
97%

MDL No:
MFCD13718175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
5-Biphenyl-4-yl-1H-pyrazole-3-carboxylic acid methyl ester

SMILES:
O=C(OC)C1=CC(C(C=C2)=CC=C2C3=CC=CC=C3)=NN1

Tpsa:
54.98

Logp:
3.5303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075937

--


Purity:
97%

MDL No:
MFCD07388844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₄

Molecular Weight:
330.17

Synonyms:
Boc-DL-(2-bromophenyl)glycine

SMILES:
O=C(OC(C)(C)C)NC(C(O)=O)C(C=CC=C1)=C1Br

Tpsa:
75.63

Logp:
3.0995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0075938

--


Purity:
97%

MDL No:
MFCD09743159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂OS₂

Molecular Weight:
218.68

Synonyms:
5-(5-chlorothiophen-2-yl)-3H-1,3,4-oxadiazole-2-thione

SMILES:
SC1=NN=C(C2=CC=C(Cl)S2)O1

Tpsa:
38.92

Logp:
2.7402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075939

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl₂N₃O

Molecular Weight:
266.17

Synonyms:
None

SMILES:
NCC1=CC=CN=C1N2CCOCC2.Cl.Cl

Tpsa:
51.38

Logp:
1.2205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2