CS-0914263

(R)-1-(isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 68985-04-6

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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

C₁₅H₂₆ClNO₃

Molecular Weight

303.82

Synonyms

None

SMILES

O(C[C@@H](CNC(C)C)O)C1=CC=C(CCOC)C=C1.Cl

Tpsa

50.72

Logp

2.035

H Acceptors

4

H Donors

2

Rotatable Bonds

9

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆ClNO₃

Molecular Weight:
303.82

Synonyms:
None

SMILES:
O(C[C@@H](CNC(C)C)O)C1=CC=C(CCOC)C=C1.Cl

Tpsa:
50.72

Logp:
2.035

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0914264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClF₃N

Molecular Weight:
203.63

Synonyms:
None

SMILES:
FC(C1(C)CCNCC1)(F)F.Cl

Tpsa:
12.03

Logp:
2.3602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0914265

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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:
C₁₉H₂₂N₆O₄S

Molecular Weight:
430.48

Synonyms:
None

SMILES:
O=S(=O)(NC1=NC=NC(OCCOC2=NC=CC=N2)=C1C3=CC=CC=C3)NCCC

Tpsa:
128.22

Logp:
2.0477

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0914266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁BrN₆O₄S

Molecular Weight:
509.38

Synonyms:
None

SMILES:
O=S(=O)(NC1=NC=NC(OCCOC2=NC=C(Br)C=N2)=C1C3=CC=CC=C3)NCCC

Tpsa:
128.22

Logp:
2.8102

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
11