CS-0262508

2-Acetylphenyl benzoate

Manufacturer: ChemScene

CAS Number: 4010-33-7

Select a Size

Pack Size SKU Availability Price
5g CS-0262508-5g In Stock ₹ 7,871.52
10g CS-0262508-10g In Stock ₹ 13,090.68

CS-0262508 - 5g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

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

o-benzoyoxyacetophenone

SMILES

CC(=O)C1=CC=CC=C1OC(=O)C2=CC=CC=C2

Tpsa

43.37

Logp

3.1084

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF58392
4010-33-7 | 2-Acetylphenyl benzoate
A2B Chem ₹ 9,582.72 - ₹ 26,266.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H318-H335-H410

Precautionary Statements

P261-P264-P271-P272-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262508

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Purity:
97%

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:
o-benzoyoxyacetophenone

SMILES:
CC(=O)C1=CC=CC=C1OC(=O)C2=CC=CC=C2

Tpsa:
43.37

Logp:
3.1084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0262509

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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:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
NCC1=CC=CC(N2CC=CC2)=C1.[H]Cl

Tpsa:
29.26

Logp:
1.9433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262510

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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:
C₁₁H₁₅N₃O₄S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C1NCCN(S(=O)(C2=CC=C(OC)C(N)=C2)=O)C1

Tpsa:
101.73

Logp:
-0.6021

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0262511

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)CC(O)(C1CC1)C2=CC=CC=C2

Tpsa:
57.53

Logp:
1.7589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4