CS-0666757

Methyl 4'-acetyl-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 525362-25-8

Select a Size

Pack Size SKU Availability Price
5g CS-0666757-5g In Stock ₹ 1,45,708.68

CS-0666757 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC

Tpsa

43.37

Logp

3.3428

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IA3H
[1,1'-Biphenyl]-4-carboxylic acid, 4'-acetyl-, methyl ester
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI51793
525362-25-8 | Methyl 4'-acetyl[1,1'-biphenyl]-4-carboxylate
A2B Chem --

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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-0666757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC

Tpsa:
43.37

Logp:
3.3428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666758

--


Purity:
98%

MDL No:
MFCD09037326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CNC(=O)COC1=CC=C(C=C1)N

Tpsa:
64.35

Logp:
0.3936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666759

--


Purity:
98%

MDL No:
MFCD13248603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFNO₂

Molecular Weight:
191.59

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.5279

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0666760

--


Purity:
98%

MDL No:
MFCD00155550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
None

SMILES:
C1=CC(=CC=C1C[C@@H](C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N)O

Tpsa:
118.49

Logp:
1.8089

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5