CS-0327664

2-(3-Chlorophenyl)-4-oxo-4-phenylbutanoic acid

Manufacturer: ChemScene

CAS Number: 344280-12-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0327664-100mg In Stock ₹ 72,212.64

CS-0327664 - 100mg

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

95+%

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

Tpsa

54.37

Logp

3.7812

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI73927
344280-12-2 | 2-(3-Chlorophenyl)-4-oxo-4-phenylbutanoic acid
A2B Chem ₹ 5,475.84

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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-0327664

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Purity:
95+%

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

Tpsa:
54.37

Logp:
3.7812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327665

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O

Molecular Weight:
275.73

Synonyms:
4-(6-Chloro-2-phenyl-4-pyrimidinyl)morpholine

SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCOCC3)Cl

Tpsa:
38.25

Logp:
2.6336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0327666

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂NO

Molecular Weight:
306.19

Synonyms:
1-(2,6-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline

SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)C3=C(C=CC=C3Cl)Cl

Tpsa:
20.31

Logp:
4.5864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0327667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C#CC(OCC)C(C(C)=O)C(OC)=O

Tpsa:
52.6

Logp:
0.4029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5