CS-0606871

N-isobutyl-3,4,5,6-tetrahydropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1508793-29-0

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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

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

None

SMILES

CC(C)CNC1=NCCCC1

Tpsa

24.39

Logp

1.8144

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ60354
1508793-29-0 | N-(2-methylpropyl)-3,4,5,6-tetrahydropyridin-2-amine
A2B Chem --

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-0606871

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CC(C)CNC1=NCCCC1

Tpsa:
24.39

Logp:
1.8144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606872

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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:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
CNCC1=NC(=NC=C1)SC

Tpsa:
37.81

Logp:
0.9179

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606873

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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:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC1=C2CCCC2=C(C=C1)C#N

Tpsa:
23.79

Logp:
2.3554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0606874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NC1CC(NCC2=CC=CC=C2)CC1

Tpsa:
38.05

Logp:
1.656

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3