CS-0655332

(2Z)-2-[(5S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethanol

Manufacturer: ChemScene

CAS Number: 96685-53-9

The price for this product is unavailable. Please request a quote

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

C=C(CC[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CO

Tpsa

29.46

Logp

4.0356

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CS-0005993
(S,Z)-2-(5-((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethanol
ChemScene --
AC70781
96685-53-9 | 2-[5-(TERT-BUTYL-DIMETHYL-SILYLOXY)-2-METHYLENE-CYCLOHEXYLIDENE]-ETHANOL
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0655332

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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:
C=C(CC[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CO

Tpsa:
29.46

Logp:
4.0356

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0655333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₃

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2C3=C1C=CC=C3C(O)=O

Tpsa:
54.37

Logp:
2.5962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClFIO

Molecular Weight:
360.55

Synonyms:
None

SMILES:
ClC1=C(C(C2=CC=C(F)C=C2)=O)C=C(I)C=C1

Tpsa:
17.07

Logp:
4.3147

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0655335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₈O₃Si

Molecular Weight:
354.60

Synonyms:
None

SMILES:
O=C1[C@]2([H])CC[C@H]([C@@H](OCCC(O[Si](C)(C)C)(C)C)C)[C@@]2(C)CCC1

Tpsa:
35.53

Logp:
5.1972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7