CS-0171638

2-(3'-Acetyl-[1,1'-biphenyl]-4-yl)aceticacid

Manufacturer: ChemScene

CAS Number: 886363-14-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0171638-250mg In Stock ₹ 14,716.32
1g CS-0171638-1g In Stock ₹ 41,239.92
5g CS-0171638-5g In Stock ₹ 1,28,511.12

CS-0171638 - 250mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

97%

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

(3'-Acetyl-biphenyl-4-yl)-acetic acid

SMILES

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

Tpsa

54.37

Logp

3.1833

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171638

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Purity:
97%

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:
(3'-Acetyl-biphenyl-4-yl)-acetic acid

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

Tpsa:
54.37

Logp:
3.1833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0171639

--


Purity:
97%

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:
(3'-Acetyl-biphenyl-3-yl)-acetic acid

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

Tpsa:
54.37

Logp:
3.1833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0171640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
2-(3-acetylphenyl)benzoic Acid

SMILES:
CC(=O)C1=CC(=CC=C1)C2=CC=CC=C2C(=O)O

Tpsa:
54.37

Logp:
3.2544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0171641

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-(3-Morpholin-4-ylphenyl)ethanone

SMILES:
CC(=O)C1=CC(=CC=C1)N2CCOCC2

Tpsa:
29.54

Logp:
1.7258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2