CS-0709736

(4-(3-Methylpyridin-2-yl)tetrahydro-2H-pyran-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1439896-86-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

None

SMILES

CC1=CC=CN=C1C1(CN)CCOCC1

Tpsa

48.14

Logp

1.39692

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92345
1439896-86-2 | (4-(3-Methylpyridin-2-yl)tetrahydro-2H-pyran-4-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=CC=CN=C1C1(CN)CCOCC1

Tpsa:
48.14

Logp:
1.39692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=CC=CC(=N1)C1(CN)CCOCC1

Tpsa:
48.14

Logp:
1.39692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)C1(CN)CCOCC1

Tpsa:
48.14

Logp:
1.39692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709739

--


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:
None

SMILES:
COC1=CC=CN=C1C1(CN)CC1

Tpsa:
48.14

Logp:
1.0805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3