CS-0648012

(1-((Triisopropylsilyl)oxy)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 205756-60-1

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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

C₁₃H₂₈O₂Si

Molecular Weight

244.45

Synonyms

None

SMILES

OCC1(O[Si](C(C)C)(C(C)C)C(C)C)CC1

Tpsa

29.46

Logp

3.7034

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF62963
205756-60-1 | 1-(Triisopropylsilyloxy)cyclopropylmethanol
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-0648012

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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:
C₁₃H₂₈O₂Si

Molecular Weight:
244.45

Synonyms:
None

SMILES:
OCC1(O[Si](C(C)C)(C(C)C)C(C)C)CC1

Tpsa:
29.46

Logp:
3.7034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0648013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
OCC(COC1)OC21CC2

Tpsa:
38.69

Logp:
-0.0733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648017

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1COC[C@@H](C=C)C1

Tpsa:
26.3

Logp:
0.778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0648020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
None

SMILES:
FC1(F)COC[C@@H](C=C)C1

Tpsa:
9.23

Logp:
1.8442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1