CS-0679856

Methyl 2-(2,3,5-trimethylphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 95450-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0679856-1g In Stock ₹ 10,609.44
5g CS-0679856-5g In Stock ₹ 32,855.04

CS-0679856 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.16366

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX44973
95450-49-0 | Methyl (2,3,5-trimethylphenoxy)acetate
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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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-0679856

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.16366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CN

Tpsa:
63.4

Logp:
1.9459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CN2C3=C(C=CC=N3)CN

Tpsa:
56.73

Logp:
1.8792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=C(C=CC=N2)CN

Tpsa:
42.15

Logp:
1.9207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2