CS-0359427

3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-6-methylheptan-1-amine

Manufacturer: ChemScene

CAS Number: 859866-67-4

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

C₁₅H₃₁NO

Molecular Weight

241.41

Synonyms

None

SMILES

CC(C)CCC(CCN)C1CCOC(C)(C)C1

Tpsa

35.25

Logp

3.5928

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU95730
859866-67-4 | 3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-6-methylheptan-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0493738

--

Img

ChemScene

CS-0638911

--

Img

ChemScene

CS-0601582

--

Img

ChemScene

CS-0272511

--

Img

ChemScene

CS-0590418

--

Img

ChemScene

CS-0603000

--

Img

ChemScene

CS-0367589

--

Img

ChemScene

CS-0368074

--

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-0359427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₁NO

Molecular Weight:
241.41

Synonyms:
None

SMILES:
CC(C)CCC(CCN)C1CCOC(C)(C)C1

Tpsa:
35.25

Logp:
3.5928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0359428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₃

Molecular Weight:
256.38

Synonyms:
None

SMILES:
CC(C)CCC(CC(=O)O)C1CCOC(C)(C)C1

Tpsa:
46.53

Logp:
3.7187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0359429

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
2,3-Difluorobenzoylacetonitrile

SMILES:
C1=CC(=C(C(=C1)F)F)C(=O)CC#N

Tpsa:
40.86

Logp:
2.06118

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359430

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₃N₂O₂

Molecular Weight:
337.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)N2CC3(CCNCC3)OC2=O.Cl

Tpsa:
41.57

Logp:
3.494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1