CS-0586571

4-(2-Phenylacetyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 108766-35-4

Select a Size

Pack Size SKU Availability Price
5g CS-0586571-5g In Stock ₹ 1,82,927.28

CS-0586571 - 5g

₹ 1,82,927.28

In Stock

Quantity

1

Base Price: ₹ 1,82,927.28

GST (18%): ₹ 32,926.91

Total Price: ₹ 2,15,854.19

Purity

98%

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

4-(1-Oxo-2-phenylethyl)benzoic acid

SMILES

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

Tpsa

54.37

Logp

2.8102

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD77283
108766-35-4 | 4-(1-Oxo-2-phenylethyl)benzoic acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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

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Img

ChemScene

CS-0586571

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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:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
4-(1-Oxo-2-phenylethyl)benzoic acid

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

Tpsa:
54.37

Logp:
2.8102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586572

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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:
C₁₅H₁₃N₅

Molecular Weight:
263.30

Synonyms:
5-HYDRAZINO-3,6-DIPHENYL-1,2,4-TRIAZINE

SMILES:
NNC1=C(C2=CC=CC=C2)N=NC(C3=CC=CC=C3)=N1

Tpsa:
76.72

Logp:
2.4912

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0586573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)OCC)C

Tpsa:
60.45

Logp:
3.77052

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0586574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₂

Molecular Weight:
293.12

Synonyms:
None

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

Tpsa:
52.08

Logp:
2.6927

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2