CS-W015886

Cinnamyl propionate

Manufacturer: ChemScene

CAS Number: 103-56-0

Select a Size

Pack Size SKU Availability Price
25g CS-W015886-25g In Stock ₹ 8,042.64
100g CS-W015886-100g In Stock ₹ 29,261.52

CS-W015886 - 25g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

MFCD00048610

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

Cinnamyl alcohol, propionate

SMILES

CCC(OC/C=C/C1=CC=CC=C1)=O

Tpsa

26.3

Logp

2.653

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB72057
103-56-0 | Cinnamyl propionate
A2B Chem ₹ 1,540.08 - ₹ 18,40,224.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-W015886

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Purity:
95%

MDL No:
MFCD00048610

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Cinnamyl alcohol, propionate

SMILES:
CCC(OC/C=C/C1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
2.653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W015887

--


Purity:
95%

MDL No:
MFCD00053762

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Ethyl trans-β-Methylcinnamate

SMILES:
C/C(C1=CC=CC=C1)=C\C(OCC)=O

Tpsa:
26.3

Logp:
2.653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W015888

--


Purity:
95%

MDL No:
MFCD00017279

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Tiglic Acid Benzyl Ester

SMILES:
C/C=C(C)/C(OCC1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
2.696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W015889

--


Purity:
95%

MDL No:
MFCD00051556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
propyl 3-phenylprop-2-enoate

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

Tpsa:
26.3

Logp:
2.653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4