CS-0598101

3-(1-Benzylpyrrolidin-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 75652-51-6

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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

C₁₆H₁₈N₂

Molecular Weight

238.33

Synonyms

None

SMILES

C1(C2N(CC3=CC=CC=C3)CCC2)=CC=CN=C1

Tpsa

16.13

Logp

3.4187

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU97078
75652-51-6 | 3-(1-benzylpyrrolidin-2-yl)pyridine
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-0598101

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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:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
C1(C2N(CC3=CC=CC=C3)CCC2)=CC=CN=C1

Tpsa:
16.13

Logp:
3.4187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598102

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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:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
OC1=CSC(C2=CC=CN=C2)=N1

Tpsa:
46.01

Logp:
1.9107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598103

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Purity:
98%

MDL No:
MFCD16819446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=CN=CC=C1

Tpsa:
29.96

Logp:
3.2347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0598104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FS

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CSC1=CC=C(C2=CC=CC=C21)F

Tpsa:
0

Logp:
3.7008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1