CS-0318367

Diethyl 2-((dimethylamino)methylene)malonate

Manufacturer: ChemScene

CAS Number: 18856-68-3

Select a Size

Pack Size SKU Availability Price
50g CS-0318367-50g In Stock ₹ 85,303.32

CS-0318367 - 50g

₹ 85,303.32

In Stock

Quantity

1

Base Price: ₹ 85,303.32

GST (18%): ₹ 15,354.598

Total Price: ₹ 1,00,657.918

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

Diethyl dimethylaminomethylenemalonate

SMILES

CCOC(=O)C(=CN(C)C)C(=O)OCC

Tpsa

55.84

Logp

0.5581

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB15144
18856-68-3 | Diethyl dimethylaminomethylenemalonate
A2B Chem ₹ 15,914.16 - ₹ 55,956.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318367

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
Diethyl dimethylaminomethylenemalonate

SMILES:
CCOC(=O)C(=CN(C)C)C(=O)OCC

Tpsa:
55.84

Logp:
0.5581

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0318368

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₂

Molecular Weight:
239.07

Synonyms:
1-(1-benzofuran-3-yl)-2-bromoethanone

SMILES:
C1=CC=C2C(=C1)C(=CO2)C(=O)CBr

Tpsa:
30.21

Logp:
3.0104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
STK019685

SMILES:
OCCNC=1N=C(C=C(N1)C)C

Tpsa:
58.04

Logp:
0.49764

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₅

Molecular Weight:
141.17

Synonyms:
N-(1-methyl-1H-1,2,4-triazol-5-yl)ethane-1,2-diamine

SMILES:
N=1C=NN(C1NCCN)C

Tpsa:
68.76

Logp:
-0.8143

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3