CS-1171893

(R)-2-Amino-2-(3-(methylsulfonyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213673-48-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃S

Molecular Weight

215.27

Synonyms

None

SMILES

OC[C@H](N)C1=CC=CC(S(=O)(C)=O)=C1

Tpsa

80.39

Logp

0.0822

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA56096
1213673-48-3 | (R)-2-amino-2-(3-(methylsulfonyl)phenyl)ethanolHCl
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-1171893

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
OC[C@H](N)C1=CC=CC(S(=O)(C)=O)=C1

Tpsa:
80.39

Logp:
0.0822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1171894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClIN₂

Molecular Weight:
369.38

Synonyms:
None

SMILES:
IC1=CC2=NC(Cl)=NC=C2C=C1Br

Tpsa:
25.78

Logp:
3.6503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1171895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₃

Molecular Weight:
269.68

Synonyms:
None

SMILES:
COCCOC1=CC2=NC=NC(Cl)=C2N=C1OC

Tpsa:
66.36

Logp:
1.712

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1171896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BFO₂S

Molecular Weight:
278.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CSC3=C(F)C=CC=C32)O1

Tpsa:
18.46

Logp:
3.3396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1