CS-1050191

Methyl 4-(bromomethyl)-2-oxabicyclo[2.1.1]hexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2919946-85-1

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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

C₈H₁₁BrO₃

Molecular Weight

235.08

Synonyms

None

SMILES

O=C(OC)C12OCC(CBr)(C1)C2

Tpsa

35.53

Logp

1.1035

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM44452
2919946-85-1 | methyl 4-(bromomethyl)-2-oxabicyclo[2.1.1]hexane-1-carboxylate
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-1050191

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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:
C₈H₁₁BrO₃

Molecular Weight:
235.08

Synonyms:
None

SMILES:
O=C(OC)C12OCC(CBr)(C1)C2

Tpsa:
35.53

Logp:
1.1035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050192

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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:
C₆H₈BrNO

Molecular Weight:
190.04

Synonyms:
None

SMILES:
BrCCC=1C=NOC1C

Tpsa:
26.03

Logp:
1.92042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050194

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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:
C₇H₁₂INO

Molecular Weight:
253.08

Synonyms:
None

SMILES:
N#CC(C)(C)COCCI

Tpsa:
33.02

Logp:
1.98778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1050195

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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:
C₁₁H₁₉IO₂

Molecular Weight:
310.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(CCCI)CC1

Tpsa:
26.3

Logp:
3.3235

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4