CS-0764397

3,7-Dimethylidene-1,5-diazocane-1,5-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 219839-48-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄

Molecular Weight

188.23

Synonyms

None

SMILES

C=C1CN(CC(=C)CN(C1)C#N)C#N

Tpsa

54.06

Logp

0.67856

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX91077
219839-48-2 | 3,7-Dimethylidene-1,5-diazocane-1,5-dicarbonitrile
A2B Chem ₹ 27,857.00 - ₹ 2,31,133.00

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-0764397

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C=C1CN(CC(=C)CN(C1)C#N)C#N

Tpsa:
54.06

Logp:
0.67856

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0764398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₆

Molecular Weight:
282.34

Synonyms:
None

SMILES:
C=C1CN(CC(=C)CN(CC(=C)CN(C1)C#N)C#N)C#N

Tpsa:
81.09

Logp:
1.01784

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0764399

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₆

Molecular Weight:
426.46

Synonyms:
None

SMILES:
CCOC(=O)NN(C(=O)OCC)C(CC)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

Tpsa:
102.01

Logp:
4.0206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0764400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₄S

Molecular Weight:
252.68

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CC1=[N+](CC#N)C(C)=CS1

Tpsa:
119.91

Logp:
-3.57998

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1