CS-0869799

Dimethyl 2-((dimethylamino)methylene)malonate

Manufacturer: ChemScene

CAS Number: 18856-69-4

Select a Size

Pack Size SKU Availability Price
1g CS-0869799-1g In Stock ₹ 13,176.24
5g CS-0869799-5g In Stock ₹ 38,844.24

CS-0869799 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

97%

MDL No

MFCD00144979

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

None

SMILES

CN(C)C=C(C(=O)OC)C(=O)OC

Tpsa

55.84

Logp

-0.2221

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB15143
18856-69-4 | 1,3-Dimethyl 2-[(dimethylamino)methylidene]propanedioate
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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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-0869799

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Purity:
97%

MDL No:
MFCD00144979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CN(C)C=C(C(=O)OC)C(=O)OC

Tpsa:
55.84

Logp:
-0.2221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869800

--


Purity:
98%

MDL No:
MFCD00138491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
20.31

Logp:
2.8322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869801

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C8H5ClN2O2S

Molecular Weight:
228.66

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)CCl

Tpsa:
56.03

Logp:
2.9433

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂S

Molecular Weight:
251.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3CCC2CC3

Tpsa:
37.38

Logp:
2.31052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2