CS-0611980

(2E)-Phenethyl cinnamate

Manufacturer: ChemScene

CAS Number: 63238-64-2

Select a Size

Pack Size SKU Availability Price
100g CS-0611980-100g In Stock ₹ 4,705.80

CS-0611980 - 100g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₂

Molecular Weight

252.31

Synonyms

None

SMILES

O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=CC=C2

Tpsa

26.3

Logp

3.4857

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-241-8779
eMolecules​ Ambeed / (E)-Phenethyl 3-phenylacrylate / 5g / 602851032 / A1003015 / / 63238-64-2 / MFCD00022050 / 252.313 / C17H16O2
eMolecules​ ₹ 2,591.61
AG79787
63238-64-2 | Phenethyl trans-cinnamate
A2B Chem ₹ 941.16 - ₹ 15,058.56

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611980

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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:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.4857

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0611993

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄Br₂

Molecular Weight:
270.00

Synonyms:
None

SMILES:
BrC[C@H]1CC[C@@H](CC1)CBr

Tpsa:
0

Logp:
3.5826

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611994

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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:
C₂₁H₂₇BO₄

Molecular Weight:
354.25

Synonyms:
None

SMILES:
CC(O1)(C)C(C)(C)OB1C2=C3C(C=CC=C3)=CC(OC4CCCCO4)=C2

Tpsa:
36.92

Logp:
4.0444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0611996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₂N

Molecular Weight:
163.21

Synonyms:
None

SMILES:
NC(C)C1CC(F)(F)CCC1

Tpsa:
26.02

Logp:
2.1591

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1