CS-0650418

(R)-3-((Tert-butyldimethylsilyl)oxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 109715-47-1

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

C₁₀H₂₄O₂Si

Molecular Weight

204.38

Synonyms

None

SMILES

C[C@@H](O[Si](C)(C(C)(C)C)C)CCO

Tpsa

29.46

Logp

2.7791

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD39868
109715-47-1 | 1-Butanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3R)-
A2B Chem ₹ 24,641.28 - ₹ 86,415.60

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0650418

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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:
C₁₀H₂₄O₂Si

Molecular Weight:
204.38

Synonyms:
None

SMILES:
C[C@@H](O[Si](C)(C(C)(C)C)C)CCO

Tpsa:
29.46

Logp:
2.7791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0650419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BF₂O₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3CC(F)(F)CCC3=CC=C2)O1

Tpsa:
18.46

Logp:
3.1098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=CC1CN(C(C)=O)CCC1

Tpsa:
37.38

Logp:
0.4438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆O₂Si

Molecular Weight:
218.41

Synonyms:
None

SMILES:
C[C@H](O)C[C@H](O[Si](C)(C(C)(C)C)C)C

Tpsa:
29.46

Logp:
3.1676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4