CS-0199799

Ethyl (E)-2-cyano-3-(dimethylamino)acrylate

Manufacturer: ChemScene

CAS Number: 57338-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0199799-1g In Stock ₹ 1,05,238.80

CS-0199799 - 1g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

ETHYL 2-CYANO-3-(DIMETHYLAMINO)ACRYLATE

SMILES

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

Tpsa

53.33

Logp

0.51858

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX12878
57338-21-3 | ETHYL 2-CYANO-3-(DIMETHYLAMINO)ACRYLATE
A2B Chem --

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-0199799

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
ETHYL 2-CYANO-3-(DIMETHYLAMINO)ACRYLATE

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

Tpsa:
53.33

Logp:
0.51858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199800

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₂

Molecular Weight:
291.43

Synonyms:
None

SMILES:
COC(=O)C(CC1CCCCC1)(CC2CCCCC2)C#N

Tpsa:
50.09

Logp:
4.61018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0199801

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
(1A,5A,6A)-3-BENZYL-6-NITRO-3-AZABICYCLO[3.1.0]HEXANE

SMILES:
C1=CC=C(C=C1)CN2CC3C(C2)C3N

Tpsa:
29.26

Logp:
1.0755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂N₂

Molecular Weight:
185.09

Synonyms:
(S)-7-Amino-5-azaspiro[2.4]heptane dihydrochloride

SMILES:
C1CC12CNC[C@H]2N.Cl.Cl

Tpsa:
38.05

Logp:
0.5407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0