CS-0677291

Methyl 2'-acetyl-[1,1'-biphenyl]-4-carboxylate

Manufacturer: ChemScene

CAS Number: 893734-80-0

Select a Size

Pack Size SKU Availability Price
10g CS-0677291-10g In Stock ₹ 1,32,446.88

CS-0677291 - 10g

₹ 1,32,446.88

In Stock

Quantity

1

Base Price: ₹ 1,32,446.88

GST (18%): ₹ 23,840.438

Total Price: ₹ 1,56,287.318

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=CC=C1C2=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
AR00IGCZ
[1,1'-Biphenyl]-4-carboxylic acid, 2'-acetyl-, methyl ester
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI59911
893734-80-0 | Methyl 2'-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-0677291

--


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=CC=C1C2=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-0677292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(=C1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
39.19

Logp:
3.554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₂

Molecular Weight:
281.23

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(=C1)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
39.19

Logp:
3.554

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N

Molecular Weight:
247.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)C(F)(F)F)C#N

Tpsa:
23.79

Logp:
4.24408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1