CS-0655180

(S)-5-((tert-Butyldimethylsilyl)oxy)non-8-en-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₂₈O₂Si

Molecular Weight

268.47

Synonyms

None

SMILES

OCC#CC[C@@H](O[Si](C)(C)C(C)(C)C)CCC=C

Tpsa

29.46

Logp

3.7288

H Acceptors

2

H Donors

1

Rotatable Bonds

6

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0655180

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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:
C₁₅H₂₈O₂Si

Molecular Weight:
268.47

Synonyms:
None

SMILES:
OCC#CC[C@@H](O[Si](C)(C)C(C)(C)C)CCC=C

Tpsa:
29.46

Logp:
3.7288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0655181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉IO₂Si

Molecular Weight:
396.38

Synonyms:
None

SMILES:
C=CCC[C@H](O[Si](C)(C)C(C)(C)C)C/C(I)=C/CO

Tpsa:
29.46

Logp:
5.0443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0655183

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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:
C₁₅H₃₀O₂Si

Molecular Weight:
270.48

Synonyms:
None

SMILES:
C=CCC[C@H](O[Si](C)(C)C(C)(C)C)C/C=C/CO

Tpsa:
29.46

Logp:
4.2816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0655184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₇O₂PSi

Molecular Weight:
452.64

Synonyms:
None

SMILES:
C=CCC[C@H](O[Si](C)(C)C(C)(C)C)CC#CCP(C1=CC=CC=C1)(C2=CC=CC=C2)=O

Tpsa:
26.3

Logp:
6.7506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9