CS-0659111

Benzyl 4-acetyl-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2270905-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0659111-1g In Stock ₹ 1,20,211.80

CS-0659111 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

MFCD31613776

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₃

Molecular Weight

268.31

Synonyms

None

SMILES

CC1=C(C=CC(=C1)C(=O)C)C(=O)OCC2=CC=CC=C2

Tpsa

43.37

Logp

3.55462

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02FO2G
4-Acetyl-2-methylbenzoic acid benzyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO89164
2270905-72-9 | 4-Acetyl-2-methyl-benzoic acid benzyl ester
A2B Chem --

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-0659111

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Purity:
98%

MDL No:
MFCD31613776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)C)C(=O)OCC2=CC=CC=C2

Tpsa:
43.37

Logp:
3.55462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0659112

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Purity:
98%

MDL No:
MFCD31613818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.6062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659113

--


Purity:
98%

MDL No:
MFCD31583101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
CNC(=O)N1C=C(C=N1)O

Tpsa:
67.15

Logp:
-0.2238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0659114

--


Purity:
98%

MDL No:
MFCD31583155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2CCNCC2)C(F)(F)F

Tpsa:
38.33

Logp:
2.959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2