CS-0760681

2,6-Bis-(2-Methyl-allyl)-1,2,3,6-tetrahydro-pyridine

Manufacturer: ChemScene

CAS Number: 439125-79-8

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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

C₁₃H₂₁N

Molecular Weight

191.31

Synonyms

None

SMILES

CC(=C)CC1CC=CC(CC(C)=C)N1

Tpsa

12.03

Logp

3.2055

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74017
439125-79-8 | 2,6-Bis-(2-methyl-allyl)-1,2,3,6-tetrahydro-pyridine
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-0760681

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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:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
None

SMILES:
CC(=C)CC1CC=CC(CC(C)=C)N1

Tpsa:
12.03

Logp:
3.2055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
COC1=CC=C(CNC2=CC=C3N(C)C(C)=NC3=C2)C=C1

Tpsa:
39.08

Logp:
3.50242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)NC1CCNCC1

Tpsa:
50.36

Logp:
1.177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0760684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC1CCNCC1

Tpsa:
50.36

Logp:
1.177

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3