CS-0742186

Ethyl (2E,4E)-2-cyano-5-(dimethylamino)-3-methylpenta-2,4-dienoate

Manufacturer: ChemScene

CAS Number: 124571-74-0

Select a Size

Pack Size SKU Availability Price
5g CS-0742186-5g In Stock ₹ 1,18,928.40

CS-0742186 - 5g

₹ 1,18,928.40

In Stock

Quantity

1

Base Price: ₹ 1,18,928.40

GST (18%): ₹ 21,407.112

Total Price: ₹ 1,40,335.512

Purity

95%

MDL No

MFCD19981459

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

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

Tpsa

53.33

Logp

1.46488

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF10122
124571-74-0 | (2E,4E)-2-Cyano-5-dimethylamino-3-methyl-penta-2,4-dienoic acid ethyl ester
A2B Chem ₹ 24,299.04 - ₹ 82,052.04

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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-0742186

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Purity:
95%

MDL No:
MFCD19981459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
53.33

Logp:
1.46488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

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

Tpsa:
50.09

Logp:
1.40948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742188

--


Purity:
95%

MDL No:
MFCD19981472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
None

SMILES:
CSC1=CC(=C(C=C1)C(O)=O)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.0149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742189

--


Purity:
95%

MDL No:
MFCD19981485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
None

SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)C1=CC(=CC=C1)C(O)=O

Tpsa:
53.43

Logp:
3.5316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3