CS-0448371

6-Bromo-1,4-dioxaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 1728-15-0

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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

C₈H₁₃BrO₂

Molecular Weight

221.09

Synonyms

6-BROMO-1,3-DIOXASPIRO(4.5)DECANE

SMILES

C1CCC2(C(C1)Br)OCCO2

Tpsa

18.46

Logp

2.067

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF00993
1728-15-0 | 6-Bromo-1,4-dioxaspiro[4.5]decane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

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Img

ChemScene

CS-0448371

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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:
C₈H₁₃BrO₂

Molecular Weight:
221.09

Synonyms:
6-BROMO-1,3-DIOXASPIRO(4.5)DECANE

SMILES:
C1CCC2(C(C1)Br)OCCO2

Tpsa:
18.46

Logp:
2.067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448372

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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:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
β-D-Ribopyranoside, methyl

SMILES:
CO[C@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O

Tpsa:
79.15

Logp:
-1.9282

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0448373

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
Benzaldehyde, 4-methoxy-3-(3-methoxypropoxy)-

SMILES:
COCCCOC1=C(C=CC(=C1)C=O)OC

Tpsa:
44.76

Logp:
1.923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0448374

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
5H-Dibenzo[a,d]cycloheptene-5-carbonitrile,10,11-dihydro-

SMILES:
C1=CC=C2C(=C1)CCC3=CC=CC=C3C2C#N

Tpsa:
23.79

Logp:
3.44068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0