CS-0762392

4-Pyridin-4-ylhepta-1,6-dien-4-amine

Manufacturer: ChemScene

CAS Number: 304668-65-3

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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

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

NC(CC=C)(CC=C)C1=CC=NC=C1

Tpsa

38.91

Logp

2.3878

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX72515
304668-65-3 | 1-Allyl-1-pyridin-4-yl-but-3-enylamine
A2B Chem --

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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-0762392

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
NC(CC=C)(CC=C)C1=CC=NC=C1

Tpsa:
38.91

Logp:
2.3878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0762393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₃O₃+

Molecular Weight:
272.28

Synonyms:
None

SMILES:
CC1=[N+](CC(=O)NC2=CC=C(C=C2)[N+]([O-])=O)C=CC=C1

Tpsa:
76.12

Logp:
1.82942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₃O₃+

Molecular Weight:
258.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(NC(=O)C[N+]2=CC=CC=C2)=CC=C1

Tpsa:
76.12

Logp:
1.521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₃O₃+

Molecular Weight:
272.28

Synonyms:
None

SMILES:
CC1=[N+](CC(=O)NC2=CC=CC(=C2)[N+]([O-])=O)C=CC=C1

Tpsa:
76.12

Logp:
1.82942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4