CS-0352537

2-((1-Methoxypropan-2-yl)amino)-1-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 1063649-14-8

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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

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

OC(C1=CC=CC=C1)CNC(C)COC

Tpsa

41.49

Logp

1.3445

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ63973
1063649-14-8 | 2-(1-methoxypropan-2-ylamino)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352537

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)CNC(C)COC

Tpsa:
41.49

Logp:
1.3445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0352538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)CNC2=CC=CC=C2

Tpsa:
32.26

Logp:
2.8321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0352539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)CNC2=NC(C)=NC(C)=C2

Tpsa:
58.04

Logp:
2.23894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0352540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄O

Molecular Weight:
264.71

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)CNC2=NC(N)=NC(Cl)=C2

Tpsa:
84.06

Logp:
1.8577

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4