CS-1078521

1-(Bromomethyl)-4-ethyl-2-oxabicyclo[2.1.1]hexane

Manufacturer: ChemScene

CAS Number: 2901085-92-3

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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

C₈H₁₃BrO

Molecular Weight

205.09

Synonyms

None

SMILES

BrCC12OCC(CC)(C1)C2

Tpsa

9.23

Logp

2.3405

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL26131
2901085-92-3 | 1-(bromomethyl)-4-ethyl-2-oxabicyclo[2.1.1]hexane
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-1078521

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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:
C₈H₁₃BrO

Molecular Weight:
205.09

Synonyms:
None

SMILES:
BrCC12OCC(CC)(C1)C2

Tpsa:
9.23

Logp:
2.3405

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1078522

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CCC2)C1C#C

Tpsa:
29.54

Logp:
2.4092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078523

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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:
C₈H₁₂F₂O

Molecular Weight:
162.18

Synonyms:
None

SMILES:
FC1(F)CC2CCC1(CO)C2

Tpsa:
20.23

Logp:
1.8042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1078524

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
N#CC1N(C(=O)OC(C)(C)C)CC21CC(=O)C2

Tpsa:
70.4

Logp:
1.47858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0