CS-0554002

N-((tetrahydro-2H-pyran-4-yl)methyl)hexan-2-amine

Manufacturer: ChemScene

CAS Number: 1247829-43-1

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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

C₁₂H₂₅NO

Molecular Weight

199.33

Synonyms

(hexan-2-yl)[(oxan-4-yl)methyl]amine

SMILES

CCCCC(NCC1CCOCC1)C

Tpsa

21.26

Logp

2.5813

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BJ75521
1247829-43-1 | (hexan-2-yl)[(oxan-4-yl)methyl]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-0554002

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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:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
(hexan-2-yl)[(oxan-4-yl)methyl]amine

SMILES:
CCCCC(NCC1CCOCC1)C

Tpsa:
21.26

Logp:
2.5813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0554003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
1-(3h-Imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine

SMILES:
CC(C)CC(C1=NC2=C(N1)C=CC=N2)N

Tpsa:
67.59

Logp:
2.0038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0554004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

SMILES:
CN(C1CC1)C(=O)C2=CC(=CC=C2)I

Tpsa:
20.31

Logp:
2.5256

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
(1-methoxypropan-2-yl)[(oxan-4-yl)methyl]amine

SMILES:
CC(COC)NCC1CCOCC1

Tpsa:
30.49

Logp:
1.0375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5