CS-1151248

1-(1-Bromoethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane

Manufacturer: ChemScene

CAS Number: 1374582-48-5

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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

C₈H₁₃BrO₃

Molecular Weight

237.09

Synonyms

None

SMILES

BrC(C)C12OCC(C)(CO1)CO2

Tpsa

27.69

Logp

1.5069

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU75771
1374582-48-5 | 1-(1-bromoethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1151248

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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:
C₈H₁₃BrO₃

Molecular Weight:
237.09

Synonyms:
None

SMILES:
BrC(C)C12OCC(C)(CO1)CO2

Tpsa:
27.69

Logp:
1.5069

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1151249

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrO

Molecular Weight:
293.20

Synonyms:
None

SMILES:
BrC=1C=CC2=CC(OCC(C)CC)=CC=C2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151250

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(C=C)NC(O)C(=O)OCCCC

Tpsa:
75.63

Logp:
-0.0497

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1151251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃S

Molecular Weight:
243.66

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C)C=2C=CSC2Cl

Tpsa:
63.33

Logp:
3.06312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2