CS-0352530

2-(Methyl((5-methylfuran-2-yl)methyl)amino)-1-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 1147524-57-9

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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

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

OC(C1=CC=CC=C1)CN(C)CC2=CC=C(C)O2

Tpsa

36.61

Logp

2.75342

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ78681
1147524-57-9 | 2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-1-phenylethanol
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-0352530

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)CN(C)CC2=CC=C(C)O2

Tpsa:
36.61

Logp:
2.75342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0352531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)CN(CC2=CC=CC=C2)CC

Tpsa:
23.47

Logp:
3.2421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0352532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO

Molecular Weight:
247.38

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)CN(CC2CCCCC2)C

Tpsa:
23.47

Logp:
3.2321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0352533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄Cl₂N₂O

Molecular Weight:
307.26

Synonyms:
2-[4-(Aminomethyl)piperidin-1-yl]-1-phenylethan-1-ol dihydrochloride

SMILES:
OC(C1=CC=CC=C1)CN2CCC(CN)CC2.[H]Cl.[H]Cl

Tpsa:
49.49

Logp:
2.2343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4