CS-0585466

4-(2-Methoxybenzoyl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 124208-72-6

Select a Size

Pack Size SKU Availability Price
5g CS-0585466-5g In Stock ₹ 1,34,243.64

CS-0585466 - 5g

₹ 1,34,243.64

In Stock

Quantity

1

Base Price: ₹ 1,34,243.64

GST (18%): ₹ 24,163.855

Total Price: ₹ 1,58,407.495

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

4-Acetoxy-2'-methoxybenzophenone

SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC

Tpsa

52.6

Logp

2.8515

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA27899
124208-72-6 | 4-Acetoxy-2'-methoxybenzophenone
A2B Chem ₹ 36,106.32 - ₹ 1,10,201.28

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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-0585466

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
4-Acetoxy-2'-methoxybenzophenone

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC

Tpsa:
52.6

Logp:
2.8515

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0585467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrCl₂N₃

Molecular Weight:
260.95

Synonyms:
None

SMILES:
C1=C(C(=CN=C1N)Br)N.Cl.Cl

Tpsa:
64.93

Logp:
1.8521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0585468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
Benzoic acid, 2-(acetylamino)-4-bromo-, methyl ester

SMILES:
CC(=O)NC1=C(C=CC(=C1)Br)C(=O)OC

Tpsa:
55.4

Logp:
2.1941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OCC1=CC=C(CNCC2=CC=CC=C2)O1

Tpsa:
45.4

Logp:
2.0617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5