CS-0767341

(2R)-1-Amino-3-phenoxypropan-2-ol

Manufacturer: ChemScene

CAS Number: 133522-40-4

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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

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

NC[C@@H](O)COC1=CC=CC=C1

Tpsa

55.48

Logp

0.385

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD29604
133522-40-4 | 2-Propanol,1-amino-3-phenoxy-, (2R)-
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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Img

ChemScene

CS-0767341

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC[C@@H](O)COC1=CC=CC=C1

Tpsa:
55.48

Logp:
0.385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0767342

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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:
C₁₄H₆F₆N₂O₅

Molecular Weight:
396.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=CC(OC2=CC(=CC(=C2)C(F)(F)F)[N+]([O-])=O)=C1)C(F)(F)F

Tpsa:
95.51

Logp:
5.3329

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₆N₂O

Molecular Weight:
336.23

Synonyms:
None

SMILES:
NC1=CC(=CC(OC2=CC(N)=CC(=C2)C(F)(F)F)=C1)C(F)(F)F

Tpsa:
61.27

Logp:
4.6809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767344

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₆

Molecular Weight:
314.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=NC2=CC(=C(O)C=C2O1)[N+]([O-])=O

Tpsa:
115.7

Logp:
2.8952

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3