CS-0712606

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

Manufacturer: ChemScene

CAS Number: 33148-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0712606-5g In Stock ₹ 1,82,841.72

CS-0712606 - 5g

₹ 1,82,841.72

In Stock

Quantity

1

Base Price: ₹ 1,82,841.72

GST (18%): ₹ 32,911.51

Total Price: ₹ 2,15,753.23

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

None

SMILES

OC(=O)C1=C(C=CC=C1)C(=O)CC1=CC=CC=C1

Tpsa

54.37

Logp

2.8102

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG07940
33148-55-9 | 2-(1-Oxo-2-phenylethyl)benzoic acid
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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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-0712606

--


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:
None

SMILES:
OC(=O)C1=C(C=CC=C1)C(=O)CC1=CC=CC=C1

Tpsa:
54.37

Logp:
2.8102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712607

--


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:
None

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

Tpsa:
54.37

Logp:
2.8102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712608

--


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:
None

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

Tpsa:
54.37

Logp:
2.8102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0712609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
OC(=O)C1=CC(CC2OCCO2)=CC=C1

Tpsa:
55.76

Logp:
1.3002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3