CS-0583280

1-(3-Isopropoxyphenyl)but-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 1443354-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0583280-1g In Stock ₹ 1,18,586.16
5g CS-0583280-5g In Stock ₹ 2,84,144.76

CS-0583280 - 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

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

4-(3-iso-Propoxyphenyl)-1-buten-4-ol

SMILES

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

Tpsa

29.46

Logp

3.0833

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX96918
1443354-20-8 | 4-(3-iso-Propoxyphenyl)-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-0583280

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
4-(3-iso-Propoxyphenyl)-1-buten-4-ol

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

Tpsa:
29.46

Logp:
3.0833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0583281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CC(C)CCSC1=CC=C(C=C1)C(C)O

Tpsa:
20.23

Logp:
3.8781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0583282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O₃

Molecular Weight:
276.25

Synonyms:
Ethyl 5-(2,3,4-trifluoro-phenoxy)pentanoate

SMILES:
CCOC(=O)CCCCOC1=C(C(=C(C=C1)F)F)F

Tpsa:
35.53

Logp:
3.2161

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0583283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
ETHYL 2-METHYLPHENETHYL OXALATE

SMILES:
CCOC(=O)C(=O)OCCC1=CC=CC=C1C

Tpsa:
52.6

Logp:
1.64382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4