CS-0587531

(1-(Pyridin-3-ylmethyl)pyrrolidin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 933749-39-4

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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

C₁₁H₁₇N₃

Molecular Weight

191.27

Synonyms

[1-(3-pyridylmethyl)pyrrolidin-3-yl]methanamine

SMILES

NCC1CN(CC2=CC=CN=C2)CC1

Tpsa

42.15

Logp

0.8622

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BW21519
933749-39-4 | [1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methanamine
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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

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Img

ChemScene

CS-0587531

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
[1-(3-pyridylmethyl)pyrrolidin-3-yl]methanamine

SMILES:
NCC1CN(CC2=CC=CN=C2)CC1

Tpsa:
42.15

Logp:
0.8622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587532

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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:
C₅H₂BrClN₂O₂

Molecular Weight:
237.44

Synonyms:
None

SMILES:
C1=C(C(=NC(=N1)Cl)C(=O)O)Br

Tpsa:
63.08

Logp:
1.5907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587533

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C1CCN(CC1)CCC2=CC=C(C=C2)C(=O)O

Tpsa:
40.54

Logp:
2.4132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0587534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
3-[(cyclohexyloxy)methyl]piperidine

SMILES:
C1(COC2CCCCC2)CNCCC1

Tpsa:
21.26

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3