CS-0669496

Ethyl (e)-4-cyano-3-phenylbut-3-enoate

Manufacturer: ChemScene

CAS Number: 66066-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0669496-1g In Stock ₹ 30,373.80
5g CS-0669496-5g In Stock ₹ 1,03,099.80

CS-0669496 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

MFCD26401276

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

CCOC(=O)C/C(=C\C#N)/C1=CC=CC=C1

Tpsa

50.09

Logp

2.54678

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ92839
66066-42-0 | Ethyl 4-cyano-3-phenylbut-3-enoate
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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-0669496

--


Purity:
98%

MDL No:
MFCD26401276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCOC(=O)C/C(=C\C#N)/C1=CC=CC=C1

Tpsa:
50.09

Logp:
2.54678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂O₂

Molecular Weight:
176.16

Synonyms:
None

SMILES:
CC1(C(C1C(=O)O)C=C(F)F)C

Tpsa:
37.3

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669498

--


Purity:
98%

MDL No:
MFCD24842785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₂S₂

Molecular Weight:
268.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1S(=O)(=O)Cl)N=C(S2)Cl

Tpsa:
47.03

Logp:
2.8772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669499

--


Purity:
98%

MDL No:
MFCD15523328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC1=NC=CC(=C1)OCC2=CC=CC=C2

Tpsa:
31.35

Logp:
2.6692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4