CS-1015546

2-Methyl-N-(pyridin-3-ylmethyl)tetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1545349-66-3

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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

C₁₁H₁₆N₂O

Molecular Weight

192.26

Synonyms

None

SMILES

N=1C=CC=C(C1)CNC2CCOC2C

Tpsa

34.15

Logp

1.3486

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV88665
1545349-66-3 | 2-methyl-N-(pyridin-3-ylmethyl)oxolan-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1015546

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N=1C=CC=C(C1)CNC2CCOC2C

Tpsa:
34.15

Logp:
1.3486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1015547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂S

Molecular Weight:
245.14

Synonyms:
None

SMILES:
BrCCCC=1N=C2SC=CN2C1

Tpsa:
17.3

Logp:
2.7233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1015548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)NCC(CC)CC

Tpsa:
24.92

Logp:
3.5831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1015549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂S

Molecular Weight:
303.61

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)NCC=2SC=C(Br)C2

Tpsa:
24.92

Logp:
4.1711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3