CS-0601110

N-cyclobutyl-N-methyl-3,4,5,6-tetrahydropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1520308-77-3

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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

C₁₀H₁₈N₂

Molecular Weight

166.26

Synonyms

None

SMILES

CN(C1CCC1)C2=NCCCC2

Tpsa

15.6

Logp

2.0531

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ61671
1520308-77-3 | N-(cyclobutylmethyl)-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-0601110

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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:
C₁₀H₁₈N₂

Molecular Weight:
166.26

Synonyms:
None

SMILES:
CN(C1CCC1)C2=NCCCC2

Tpsa:
15.6

Logp:
2.0531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601111

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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:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)[C@@H]2CCCC[C@H]2C(=O)O

Tpsa:
54.37

Logp:
3.06872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601112

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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:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

SMILES:
CNCC1=C(NN=C1)C2=NC=CN=C2

Tpsa:
66.49

Logp:
0.5861

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601113

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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:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CC3=CC=NC=C3

Tpsa:
43.6

Logp:
1.8746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2