CS-0552130

3-(But-3-en-1-yl)phenyl acetate

Manufacturer: ChemScene

CAS Number: 890097-78-6

Select a Size

Pack Size SKU Availability Price
5g CS-0552130-5g In Stock ₹ 1,61,965.08

CS-0552130 - 5g

₹ 1,61,965.08

In Stock

Quantity

1

Base Price: ₹ 1,61,965.08

GST (18%): ₹ 29,153.714

Total Price: ₹ 1,91,118.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

4-(3-Acetoxyphenyl)-1-butene

SMILES

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

Tpsa

26.3

Logp

2.7305

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB91168
890097-78-6 | 4-(3-Acetoxyphenyl)-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-0552130

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
4-(3-Acetoxyphenyl)-1-butene

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

Tpsa:
26.3

Logp:
2.7305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0552131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

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

SMILES:
CC(=O)OC1=CC=CC=C1CCC=C

Tpsa:
26.3

Logp:
2.7305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0552132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
FC1=CC=C(OCCC(O)C)C=C1

Tpsa:
29.46

Logp:
1.9754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₄

Molecular Weight:
309.36

Synonyms:
None

SMILES:
C1COCCN1NCC(COC2=CC=C(C=C2)CC(=O)N)O

Tpsa:
97.05

Logp:
-0.7091

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8