CS-0563657

N-((tetrahydrofuran-2-yl)methyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 858796-35-7

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

Pyridin-3-yl-(tetrahydro-furan-2-ylmethyl)-amine

SMILES

C1(CNC2=CC=CN=C2)OCCC1

Tpsa

34.15

Logp

1.6725

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU85674
858796-35-7 | N-(oxolan-2-ylmethyl)pyridin-3-amine
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

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Img

ChemScene

CS-0563657

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
Pyridin-3-yl-(tetrahydro-furan-2-ylmethyl)-amine

SMILES:
C1(CNC2=CC=CN=C2)OCCC1

Tpsa:
34.15

Logp:
1.6725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1OC(=CC1CNC=2C=CC=CC2)C

Tpsa:
38.06

Logp:
2.59512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
C1CCN(C1)CCNCC2=CC=CS2

Tpsa:
15.27

Logp:
1.9335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
Methyl-(4-pyridin-3-yl-benzyl)-amine

SMILES:
CNCC1=CC=C(C=C1)C2=CN=CC=C2

Tpsa:
24.92

Logp:
2.468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3