CS-0661957

4-Allyl-2,6-dimethoxyphenyl acetate

Manufacturer: ChemScene

CAS Number: 29540-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-0661957-5g In Stock ₹ 1,09,431.24

CS-0661957 - 5g

₹ 1,09,431.24

In Stock

Quantity

1

Base Price: ₹ 1,09,431.24

GST (18%): ₹ 19,697.623

Total Price: ₹ 1,29,128.863

Purity

98%

MDL No

MFCD09032056

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

CC(=O)OC1=C(C=C(C=C1OC)CC=C)OC

Tpsa

44.76

Logp

2.3576

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB38085
29540-11-2 | Phenol, 2,6-dimethoxy-4-(2-propen-1-yl)-, 1-acetate
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-0661957

--


Purity:
98%

MDL No:
MFCD09032056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1OC)CC=C)OC

Tpsa:
44.76

Logp:
2.3576

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0661958

--


Purity:
98%

MDL No:
MFCD00181028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀

Molecular Weight:
270.45

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)C3C4C5CC6CC(C5)CC4C6

Tpsa:
0

Logp:
5.131

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661959

--


Purity:
98%

MDL No:
MFCD18429864

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄

Molecular Weight:
268.36

Synonyms:
None

SMILES:
C1CN(CCN1C2=CC=CC=C2N)C3=CC=CC=C3N

Tpsa:
58.52

Logp:
2.1776

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661960

--


Purity:
98%

MDL No:
MFCD12963809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CCOC(=O)CC1=CNC(=S)NC1=O

Tpsa:
74.95

Logp:
0.53809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3