CS-0453694

Ethyl (E)-3-(dimethylamino)-2-methylacrylate

Manufacturer: ChemScene

CAS Number: 57338-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0453694-1g In Stock ₹ 7,015.92
5g CS-0453694-5g In Stock ₹ 20,705.52
25g CS-0453694-25g In Stock ₹ 61,774.32

CS-0453694 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

1.0149

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI69213
57338-28-0 | ethyl (2Z)-2-cyano-3-(dimethylamino)prop-2-enoate
A2B Chem ₹ 5,219.16 - ₹ 67,763.52

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453694

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

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

Tpsa:
29.54

Logp:
1.0149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
benzyl N-[(1R)-1-(hydrazinecarbonyl)ethyl]carbamate

SMILES:
C[C@@H](NC(OCC1=CC=CC=C1)=O)C(NN)=O

Tpsa:
93.45

Logp:
0.2912

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0453696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
1-(4-Propoxyphenyl)ethanone

SMILES:
CCCOC1=CC=C(C=C1)C(=O)C

Tpsa:
26.3

Logp:
2.678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
6-Methyl-1,2-dihydro-pyrrolo[3,2,1-ij]quinolin-4-one

SMILES:
CC1=CC(=O)N2CCC3=C2C1=CC=C3

Tpsa:
22

Logp:
1.86602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0