CS-0155159

(E)-Methyl 2-((dimethylamino)methylene)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 203186-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0155159-5g In Stock ₹ 5,903.64
10g CS-0155159-10g In Stock ₹ 9,668.28

CS-0155159 - 5g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

97%

MDL No

MFCD08689663

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

Methyl 2-acetyl-3-(dimethylamino)acrylate

SMILES

CC(=O)/C(=C\N(C)C)/C(=O)OC

Tpsa

46.61

Logp

0.1939

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0029DY
Butanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, methyl ester, (2E)-
Aaron Chemicals LLC ₹ 684.48 - ₹ 18,309.84

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0155159

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Purity:
97%

MDL No:
MFCD08689663

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
Methyl 2-acetyl-3-(dimethylamino)acrylate

SMILES:
CC(=O)/C(=C\N(C)C)/C(=O)OC

Tpsa:
46.61

Logp:
0.1939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0155160

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
O-Benzoyloxime 2-Propanone

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

Tpsa:
38.66

Logp:
2.2392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0155161

--


Purity:
95%

MDL No:
MFCD28101720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC(=NNC1=NC=CC(=C1)C(=O)O)C

Tpsa:
74.58

Logp:
1.5875

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0155162

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Purity:
97%

MDL No:
MFCD01674522

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₂₁BrN₂O₂

Molecular Weight:
317.22

Synonyms:
[2-(4-acetylamino-phenoxy)-ethyl]-trimethyl-ammonium, bromide

SMILES:
CC(NC1=CC=C(OCC[N+](C)(C)C)C=C1)=O.[Br-]

Tpsa:
38.33

Logp:
-1.266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5