CS-0762179

(R)-2-Bromooctane

Manufacturer: ChemScene

CAS Number: 5978-55-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇Br

Molecular Weight

193.12

Synonyms

None

SMILES

CCCCCC[C@@H](C)Br

Tpsa

0

Logp

3.7402

H Acceptors

0

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG70904
5978-55-2 | [R,(-)]-2-Bromooctane
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-0762179

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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:
C₈H₁₇Br

Molecular Weight:
193.12

Synonyms:
None

SMILES:
CCCCCC[C@@H](C)Br

Tpsa:
0

Logp:
3.7402

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0762180

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
CC1(C)COC(=O)[C@@H]1Br

Tpsa:
26.3

Logp:
1.3329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂F₂O₂S

Molecular Weight:
247.05

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C(F)=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.5457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC1=C(C)C=C(C#N)C(Cl)=C1

Tpsa:
23.79

Logp:
2.82852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0