CS-0552141

Ethyl 2-(but-3-en-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 731772-77-3

Select a Size

Pack Size SKU Availability Price
5g CS-0552141-5g In Stock ₹ 1,94,991.24

CS-0552141 - 5g

₹ 1,94,991.24

In Stock

Quantity

1

Base Price: ₹ 1,94,991.24

GST (18%): ₹ 35,098.423

Total Price: ₹ 2,30,089.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

4-(2-Carboethoxyphenyl)-1-butene

SMILES

CCOC(=O)C1=CC=CC=C1CCC=C

Tpsa

26.3

Logp

2.9819

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC53486
731772-77-3 | 4-(2-Carboethoxyphenyl)-1-butene
A2B Chem ₹ 46,886.88 - ₹ 1,50,243.36

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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-0552141

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
4-(2-Carboethoxyphenyl)-1-butene

SMILES:
CCOC(=O)C1=CC=CC=C1CCC=C

Tpsa:
26.3

Logp:
2.9819

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0552142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NO

Molecular Weight:
201.35

Synonyms:
4-[bis(2-methylpropyl)amino]butan-1-ol

SMILES:
CC(C)CN(CCCCO)CC(C)C

Tpsa:
23.47

Logp:
2.3729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0552143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₂

Molecular Weight:
251.95

Synonyms:
7,7-dichlorobicyclohept-3-ene

SMILES:
BrC1(Br)C2CC=CCC12

Tpsa:
0

Logp:
3.0685

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0552144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
1-[4-(1-Hydroxyethyl)phenyl]ethanol

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

Tpsa:
40.46

Logp:
1.7932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2