CS-0907348

1-(4-Methoxybenzyl)-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 87682-65-3

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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

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

COC(C=C1)=CC=C1CN2CCC=CC2

Tpsa

12.47

Logp

2.4571

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ77774
87682-65-3 | 1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-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-0907348

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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:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1CN2CCC=CC2

Tpsa:
12.47

Logp:
2.4571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907353

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C2=CC(C)=C(C)N=C2N1

Tpsa:
90.8

Logp:
3.39842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0907354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₈

Molecular Weight:
413.42

Synonyms:
None

SMILES:
CC1=C(C=C(C2=C1NCC(O2)CO)C(NCC(CO)O)=O)C(NCC(CO)O)=O

Tpsa:
180.61

Logp:
-2.67378

H Acceptors:
9

H Donors:
8

Rotatable Bonds:
9

Img

ChemScene

CS-0907355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅I₂N₃O₈

Molecular Weight:
653.20

Synonyms:
None

SMILES:
IC1=C(C=C(C(I)=C1NCC(CO)O)C(NCC(CO)O)=O)C(NCC(CO)O)=O

Tpsa:
191.61

Logp:
-2.1731

H Acceptors:
9

H Donors:
9

Rotatable Bonds:
12