CS-0665262

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

Manufacturer: ChemScene

CAS Number: 433330-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0665262-5g In Stock ₹ 1,62,392.88

CS-0665262 - 5g

₹ 1,62,392.88

In Stock

Quantity

1

Base Price: ₹ 1,62,392.88

GST (18%): ₹ 29,230.718

Total Price: ₹ 1,91,623.598

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(=O)C(CC(=O)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
AX50266
433330-74-6 | 3-(4-Chlorophenyl)-4-oxo-4-phenylbutanoic acid
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-0665262

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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(=O)C(CC(=O)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-0665263

--


Purity:
98%

MDL No:
MFCD01310621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
None

SMILES:
CCCCC(CC)COC(=O)CCCCC(=O)O

Tpsa:
63.6

Logp:
3.391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0665264

--


Purity:
98%

MDL No:
MFCD08669919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C=O)N2C=CC=N2

Tpsa:
44.12

Logp:
1.6934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665265

--


Purity:
98%

MDL No:
MFCD01026391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrN₃

Molecular Weight:
326.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)Br

Tpsa:
51.8

Logp:
4.1553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2