CS-1160751

2,2-Diethoxy-2,3,4,5-tetrahydrobenzo[f][1,2]oxasilepine

Manufacturer: ChemScene

CAS Number: 16522-51-3

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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

C₁₃H₂₀O₃Si

Molecular Weight

252.39

Synonyms

None

SMILES

O1C=2C=CC=CC2CCC[Si]1(OCC)OCC

Tpsa

27.69

Logp

3.0235

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA87934
16522-51-3 | 1,2-Benzoxasilepin, 2,2-diethoxy-2,3,4,5-tetrahydro-
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-1160751

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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:
C₁₃H₂₀O₃Si

Molecular Weight:
252.39

Synonyms:
None

SMILES:
O1C=2C=CC=CC2CCC[Si]1(OCC)OCC

Tpsa:
27.69

Logp:
3.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1160752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C(O)[C@@H]1C[C@]2([C@](C2)(N1)[H])[H]

Tpsa:
32.26

Logp:
-0.2709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1160753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.19

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C)C=C1OC

Tpsa:
33.02

Logp:
2.20988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1160754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C(OC)COCCCN

Tpsa:
61.55

Logp:
-0.4752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5