CS-0683811

4-(4-Chlorophenyl)-4-oxo-3-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 101272-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0683811-5g In Stock ₹ 1,50,072.24

CS-0683811 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃ClO₃

Molecular Weight

288.73

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

3.7812

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA05113
101272-92-8 | 4-(4-Chlorophenyl)-4-oxo-3-phenylbutanoic acid
A2B Chem --

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-0683811

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₃

Molecular Weight:
288.73

Synonyms:
None

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

Tpsa:
54.37

Logp:
3.7812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0683812

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=CC(=O)C3=CC=CC=C3N2

Tpsa:
32.86

Logp:
3.1189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3O

Tpsa:
20.23

Logp:
4.2124

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683814

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C(C(C1=CC=CC=C1)C2C3=CC=CC=C3)OC2=O

Tpsa:
43.37

Logp:
2.6374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2