CS-0579844

1-(2,5-Dimethoxyphenyl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 859505-16-1

Select a Size

Pack Size SKU Availability Price
1g CS-0579844-1g In Stock ₹ 1,18,586.16
5g CS-0579844-5g In Stock ₹ 2,84,144.76

CS-0579844 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

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

1-(2,5-Dimethoxy-phenyl)-but-3-en-1-ol

SMILES

COC1=CC(=C(C=C1)OC)C(CC=C)O

Tpsa

38.69

Logp

2.3133

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX76476
859505-16-1 | 4-(2,5-Dimethoxyphenyl)-1-buten-4-ol
A2B Chem ₹ 2,38,797.96

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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-0579844

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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:
1-(2,5-Dimethoxy-phenyl)-but-3-en-1-ol

SMILES:
COC1=CC(=C(C=C1)OC)C(CC=C)O

Tpsa:
38.69

Logp:
2.3133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0579845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(C=C(C=C1)C)C

Tpsa:
43.37

Logp:
2.82944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0579846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H5ClF3NO2

Molecular Weight:
239.58

Synonyms:
2-TrifluoroMethyl-4-nitrobenzyl chloride

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)CCl

Tpsa:
43.14

Logp:
3.3524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCC(=O)CCCCCCC(=O)OCC

Tpsa:
43.37

Logp:
3.2593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10