CS-1055265

(E)-2-(1,3-Bis(dimethylamino)allylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 91945-90-3

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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

C₁₀H₁₄N₄

Molecular Weight

190.24

Synonyms

None

SMILES

C(=C(C#N)C#N)(/C=C/N(C)C)N(C)C

Tpsa

54.06

Logp

0.92456

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH86931
91945-90-3 | 2-(1,3-Bis(dimethylamino)allylidene)malononitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1055265

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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:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
54.06

Logp:
0.92456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1055266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
O=C(O)C1=NC=2N=CC(F)=CC2N1

Tpsa:
78.87

Logp:
0.7952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO₄

Molecular Weight:
247.13

Synonyms:
None

SMILES:
O=C(O)C=1OC=2NC(=O)C=C(C2C1)C(F)(F)F

Tpsa:
83.3

Logp:
1.8381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1055268

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO₂

Molecular Weight:
284.14

Synonyms:
None

SMILES:
O=C1OC(=NC=2C(Cl)=CC(Cl)=CC12)C=CC(C)C

Tpsa:
43.1

Logp:
4.164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2