CS-0579448

2-(4-Hydrazinylbutyl)pyridine

Manufacturer: ChemScene

CAS Number: 887595-17-7

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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

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

(4-Pyridin-2-yl-butyl)-hydrazine

SMILES

C1=CC=NC(=C1)CCCCNN

Tpsa

50.94

Logp

0.8676

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC01031
887595-17-7 | Pyridine,2-(4-hydrazinylbutyl)-
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

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Img

ChemScene

CS-0579448

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
(4-Pyridin-2-yl-butyl)-hydrazine

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

Tpsa:
50.94

Logp:
0.8676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0579449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
1-(2-AMINOMETHYL-PHENYL)-PIPERIDIN-4-OL

SMILES:
C1CN(CCC1O)C2=CC=CC=C2CN

Tpsa:
49.49

Logp:
1.1064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0579450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
3-Pyridin-4-YL-propionamidine

SMILES:
C1=CN=CC=C1CCC(=N)N

Tpsa:
62.76

Logp:
0.95017

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0579451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)NC(=O)CC=2C=CC=CC2

Tpsa:
79.29

Logp:
2.0225

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4