CS-0872511

5,5-Diethoxypentyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 202577-28-4

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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

C₁₀H₂₂O₅S

Molecular Weight

254.34

Synonyms

None

SMILES

CCOC(CCCCOS(=O)(=O)C)OCC

Tpsa

61.83

Logp

1.532

H Acceptors

5

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB03862
202577-28-4 | 1-Pentanol, 5,5-diethoxy-, 1-methanesulfonate
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-0872511

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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:
C₁₀H₂₂O₅S

Molecular Weight:
254.34

Synonyms:
None

SMILES:
CCOC(CCCCOS(=O)(=O)C)OCC

Tpsa:
61.83

Logp:
1.532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0872512

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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:
C₁₂H₁₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C=CCC1C=CC2=CC=CC=C12

Tpsa:
0

Logp:
3.3731

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872513

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₃

Molecular Weight:
264.46

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Br)[N+](=O)[O-])C=O

Tpsa:
60.21

Logp:
2.8232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872514

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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:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C=NO)Br

Tpsa:
32.59

Logp:
2.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1