CS-0524727

2-(Dimethoxymethylene)malononitrile

Manufacturer: ChemScene

CAS Number: 64672-72-6

Select a Size

Pack Size SKU Availability Price
1g CS-0524727-1g In Stock ₹ 1,13,623.68
5g CS-0524727-5g In Stock ₹ 3,14,946.36

CS-0524727 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₂

Molecular Weight

138.12

Synonyms

2-(Dimethoxymethylidene)propanedinitrile

SMILES

N#CC(C#N)=C(OC)OC

Tpsa

66.04

Logp

0.53796

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV29631
64672-72-6 | 2-(dimethoxymethylidene)propanedinitrile
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301-H312-H330-H410

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
2-(Dimethoxymethylidene)propanedinitrile

SMILES:
N#CC(C#N)=C(OC)OC

Tpsa:
66.04

Logp:
0.53796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClFNO

Molecular Weight:
294.55

Synonyms:
N1-(2-chloro-6-fluorobenzyl)-3-bromopropanamide

SMILES:
O=C(NCC1=C(F)C=CC=C1Cl)CCBr

Tpsa:
29.1

Logp:
2.8803

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₁NO₄

Molecular Weight:
409.52

Synonyms:
(S)-N-Fmoc-octylglycine

SMILES:
CCCCCCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O

Tpsa:
75.63

Logp:
5.7289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0524731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃O₂S

Molecular Weight:
207.29

Synonyms:
4-amino-N,N-dimethyl-1-Piperidinesulfonamide

SMILES:
O=S(N1CCC(N)CC1)(N(C)C)=O

Tpsa:
66.64

Logp:
-0.7841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2