CS-0739115

1-Cyclohexyl-3-(Tert-butyldimethylsilyl)-2-propyn-1-ol

Manufacturer: ChemScene

CAS Number: 887586-33-6

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Purity

97%

MDL No

MFCD05864340

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈OSi

Molecular Weight

252.47

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)C#CC(O)C1CCCCC1

Tpsa

20.23

Logp

3.9787

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG19206
887586-33-6 | 1-Cyclohexyl-3-(tert-butyldimethylsilyl)-2-propyn-1-ol
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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ChemScene

CS-0739115

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Purity:
97%

MDL No:
MFCD05864340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈OSi

Molecular Weight:
252.47

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)C#CC(O)C1CCCCC1

Tpsa:
20.23

Logp:
3.9787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C=C1

Tpsa:
26.3

Logp:
3.6073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739119

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Purity:
97%

MDL No:
MFCD06201086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCSC1=CC=C(CCO)C=C1

Tpsa:
20.23

Logp:
2.3334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739120

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Purity:
96%

MDL No:
MFCD06201130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(O)CC=C

Tpsa:
20.23

Logp:
2.8585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4