CS-0726206

3-(Bromomethyl)-2,9-dioxaspiro[5.5]undecane

Manufacturer: ChemScene

CAS Number: 2092356-64-2

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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

C₁₀H₁₇BrO₂

Molecular Weight

249.14

Synonyms

None

SMILES

BrCC1CCC2(CCOCC2)CO1

Tpsa

18.46

Logp

2.3571

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW15988
2092356-64-2 | 3-(bromomethyl)-2,9-dioxaspiro[5.5]undecane
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0726206

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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:
C₁₀H₁₇BrO₂

Molecular Weight:
249.14

Synonyms:
None

SMILES:
BrCC1CCC2(CCOCC2)CO1

Tpsa:
18.46

Logp:
2.3571

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.CC12CCN(CC1=O)C2

Tpsa:
20.31

Logp:
0.7029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
C1CC(CCO1)C1CCCCNC1

Tpsa:
21.26

Logp:
1.8027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OC(=O)C1(CCC1)C1CC1

Tpsa:
37.3

Logp:
1.6513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2