CS-1050139

(4-Bromo-2-oxabicyclo[2.1.1]hexan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 2751610-63-4

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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

C₆H₉BrO₂

Molecular Weight

193.04

Synonyms

None

SMILES

BrC12COC(CO)(C1)C2

Tpsa

29.46

Logp

0.6752

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM45975
2751610-63-4 | {4-bromo-2-oxabicyclo[2.1.1]hexan-1-yl}methanol
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-1050139

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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:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
BrC12COC(CO)(C1)C2

Tpsa:
29.46

Logp:
0.6752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO₂

Molecular Weight:
146.16

Synonyms:
None

SMILES:
FCC12COC(CO)(C1)C2

Tpsa:
29.46

Logp:
0.4974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
None

SMILES:
O=C1NC=C(Br)C(=C1N(=O)=O)C2CC2

Tpsa:
76

Logp:
1.923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O(C)CC12OCC(CN)(C1)C2

Tpsa:
44.48

Logp:
0.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3