CS-1050133

4-Bromo-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane

Manufacturer: ChemScene

CAS Number: 2751621-77-7

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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

C₆H₈BrIO

Molecular Weight

302.94

Synonyms

None

SMILES

BrC12COC(CI)(C1)C2

Tpsa

9.23

Logp

2.1179

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM44914
2751621-77-7 | 4-bromo-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane
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-1050133

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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:
C₆H₈BrIO

Molecular Weight:
302.94

Synonyms:
None

SMILES:
BrC12COC(CI)(C1)C2

Tpsa:
9.23

Logp:
2.1179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1050134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
BrC1=CN=C2OCCNC2=C1C3CC3

Tpsa:
34.15

Logp:
2.5258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C1NC=2C(=NC=C(Br)C2C3CC3)OC1

Tpsa:
51.22

Logp:
2.0524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁Cl₂NO

Molecular Weight:
184.06

Synonyms:
None

SMILES:
ClC12COC(C1)(C2)CN.Cl

Tpsa:
35.25

Logp:
0.9073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1