CS-0757680

2-Propenoic Acid, 3-(3-methylphenyl)-, ethyl ester, (2E)-

Manufacturer: ChemScene

CAS Number: 62174-97-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0757680-2.5g In Stock ₹ 1,22,436.36
5g CS-0757680-5g In Stock ₹ 1,80,788.28
10g CS-0757680-10g In Stock ₹ 2,68,145.04

CS-0757680 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

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

None

SMILES

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

Tpsa

26.3

Logp

2.57132

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ55102
62174-97-4 | 2-Propenoic acid, 3-(3-methylphenyl)-, ethyl ester, (2E)-
A2B Chem ₹ 2,652.36 - ₹ 6,074.76

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-0757680

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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:
None

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

Tpsa:
26.3

Logp:
2.57132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₂

Molecular Weight:
104.15

Synonyms:
None

SMILES:
C[C@@H](O)CCCO

Tpsa:
40.46

Logp:
0.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0757682

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
None

SMILES:
C=C=CCCC1=CC=CC=C1

Tpsa:
0

Logp:
2.9603

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N

Molecular Weight:
155.20

Synonyms:
None

SMILES:
C#CCCC1=CC=CC(=C1)C#N

Tpsa:
23.79

Logp:
2.12408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2