CS-0760930

(R)-(-)-2-Bromo-1-Phenylethanol

Manufacturer: ChemScene

CAS Number: 73908-23-3

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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

C₈H₉BrO

Molecular Weight

201.06

Synonyms

None

SMILES

O[C@@H](CBr)C1=CC=CC=C1

Tpsa

20.23

Logp

2.1149

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC46798
73908-23-3 | (R)-(-)-2-Bromo-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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760930

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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:
C₈H₉BrO

Molecular Weight:
201.06

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.1149

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₂S

Molecular Weight:
338.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)SC2=C1C1=C(C2)C=C(Br)C=C1

Tpsa:
52.32

Logp:
3.8407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₄S

Molecular Weight:
374.45

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(CC(=O)C1=CC=CC=C1OC)C2

Tpsa:
81.86

Logp:
2.7566

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃S

Molecular Weight:
275.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)SC2=C1C1=C(C2)C(O)=CC=C1

Tpsa:
72.55

Logp:
2.7838

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2