CS-0873000

1-(Isopropylamino)-3-((4-methoxynaphthalen-1-yl)oxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 18507-09-0

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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

C₁₇H₂₃NO₃

Molecular Weight

289.37

Synonyms

None

SMILES

CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)OC)O

Tpsa

50.72

Logp

2.5861

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE84290
18507-09-0 | 4-Methoxy Propranolol
A2B Chem --

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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ChemScene

CS-0873000

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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:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)NCC(COC1=CC=C(C2=CC=CC=C21)OC)O

Tpsa:
50.72

Logp:
2.5861

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0873001

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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:
C₈H₁₆O₃S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
C[C@H]1CC[C@@H](CC1)OS(=O)(=O)C

Tpsa:
43.37

Logp:
1.5413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873002

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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:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)Br)CN)F

Tpsa:
35.25

Logp:
2.0555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873003

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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:
C₁₁H₂₀BrNO₂

Molecular Weight:
278.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)Br

Tpsa:
29.54

Logp:
3.1709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0