CS-0516714

2,2-Dimethyl-1,6,2-dioxasilocane

Manufacturer: ChemScene

CAS Number: 24628-31-7

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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

C₇H₁₆O₂Si

Molecular Weight

160.29

Synonyms

None

SMILES

C[Si]1(C)OCCOCCC1

Tpsa

18.46

Logp

1.6284

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB25338
24628-31-7 | 1,6-Dioxa-2-silacyclooctane, 2,2-dimethyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516714

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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:
C₇H₁₆O₂Si

Molecular Weight:
160.29

Synonyms:
None

SMILES:
C[Si]1(C)OCCOCCC1

Tpsa:
18.46

Logp:
1.6284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CCNC(OC(C)(C)C)=O

Tpsa:
113.96

Logp:
2.2808

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0516717

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Purity:
98%

MDL No:
MFCD30742644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OCC)CC1=CNC2=C1C(OC)=CC=C2

Tpsa:
51.32

Logp:
2.2821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516718

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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:
C₃₇H₄₀O₇

Molecular Weight:
596.71

Synonyms:
4-Methoxyphenyl 3-O-allyl-2,4,6-tri-O-benzyl-β-D-galactopyranoside

SMILES:
C=CCO[C@@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC5=CC=C(OC)C=C5

Tpsa:
64.61

Logp:
6.7577

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
16