CS-0677297

Methyl 2'-acetyl-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 893734-91-3

Select a Size

Pack Size SKU Availability Price
5g CS-0677297-5g In Stock ₹ 1,87,205.28

CS-0677297 - 5g

₹ 1,87,205.28

In Stock

Quantity

1

Base Price: ₹ 1,87,205.28

GST (18%): ₹ 33,696.95

Total Price: ₹ 2,20,902.23

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(=CC=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
AR00IGD3
Methyl 2'-acetyl[1,1'-biphenyl]-3-carboxylate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI59915
893734-91-3 | Methyl 2'-acetyl[1,1'-biphenyl]-3-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-0677297

--


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

Tpsa:
43.37

Logp:
3.3428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.42788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(=C1)C2=CSC=C2

Tpsa:
39.19

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

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

Tpsa:
62.98

Logp:
2.40688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2