CS-0963805

Methyl 2-(4-acetoxyphenyl)acetate

Manufacturer: ChemScene

CAS Number: 35400-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0963805-5g In Stock ₹ 1,75,312.44
10g CS-0963805-10g In Stock ₹ 2,55,995.52

CS-0963805 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

97%

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

O=C(OC1=CC=C(C=C1)CC(=O)OC)C

Tpsa

52.6

Logp

1.3274

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF90637
35400-15-8 | 4-(Acetyloxy)benzeneacetic acid methyl ester
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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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-0963805

--


Purity:
97%

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:
O=C(OC1=CC=C(C=C1)CC(=O)OC)C

Tpsa:
52.6

Logp:
1.3274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0963806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂S₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=CC1)C=2SC=CC2

Tpsa:
26.3

Logp:
3.2632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(O)CC(CC=1C=CC=CC1)CC

Tpsa:
37.3

Logp:
2.73

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0963808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C#CC1=CC=CC(=C1)N(=O)=O)OCC

Tpsa:
69.44

Logp:
1.5094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2