CS-1019117

(R)-1-(3-Bromophenyl)-2-chloroethan-1-ol

Manufacturer: ChemScene

CAS Number: 1567881-16-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrClO

Molecular Weight

235.51

Synonyms

None

SMILES

[C@@H](CCl)(O)C1=CC(Br)=CC=C1

Tpsa

20.23

Logp

2.7213

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03988
1567881-16-6 | (1R)-1-(3-bromophenyl)-2-chloroethan-1-ol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1019117

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.7213

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1019118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClIN

Molecular Weight:
267.49

Synonyms:
None

SMILES:
ClC=1C=C(I)C=C(C1N)C

Tpsa:
26.02

Logp:
2.83522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1019119

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₃

Molecular Weight:
120.15

Synonyms:
None

SMILES:
[C@@H](COC)(CO)OC

Tpsa:
38.69

Logp:
-0.3599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1019120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
[C@H](NS(C)(=O)=O)(C)C1=CC=CC=N1

Tpsa:
59.06

Logp:
0.6918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3