CS-1022300

6-Propyl-2,3,4,5-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 1604-01-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

N1=C(CCC)CCCC1

Tpsa

12.36

Logp

2.4114

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF14114
1604-01-9 | Gamma-coniceine
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-1022300

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
N1=C(CCC)CCCC1

Tpsa:
12.36

Logp:
2.4114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1022301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(OCC)C(=O)NC(C)C

Tpsa:
55.4

Logp:
0.0741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1C=CC(=NN1)CCCC

Tpsa:
45.75

Logp:
1.1125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1022303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C(N(C(C)C)C)(=O)[C@H]1CCCN1

Tpsa:
32.34

Logp:
0.6052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2