CS-0537422

(S)-1-(pyridin-3-yl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 314280-30-3

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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

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

3-Pyridinemethanamine,alpha-2-propenyl-,(alphaS)-(9CI)

SMILES

N[C@@H](CC=C)C1=CC=CN=C1

Tpsa

38.91

Logp

1.6575

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0537422

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
3-Pyridinemethanamine,alpha-2-propenyl-,(alphaS)-(9CI)

SMILES:
N[C@@H](CC=C)C1=CC=CN=C1

Tpsa:
38.91

Logp:
1.6575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
(1S)-1-(3-PYRIDYL)PENTYLAMINE

SMILES:
N[C@H](C1=CC=CN=C1)CCCC

Tpsa:
38.91

Logp:
2.2716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
None

SMILES:
N[C@H](C1=CSC=C1)CC=C

Tpsa:
26.02

Logp:
2.324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

SMILES:
N[C@H](C1=CSC=C1)CCC

Tpsa:
26.02

Logp:
2.548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3