CS-0620942

3-((tert-Butyldimethylsilyl)oxy)-3-methylcyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1798336-99-8

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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

C₁₁H₂₄O₂Si

Molecular Weight

216.39

Synonyms

None

SMILES

OC1CC(C)(O[Si](C)(C(C)(C)C)C)C1

Tpsa

29.46

Logp

2.9216

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX75921
1798336-99-8 | 3-[(tert-butyldimethylsilyl)oxy]-3-methylcyclobutan-1-ol
A2B Chem ₹ 48,769.20 - ₹ 4,10,602.44

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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Img

ChemScene

CS-0620942

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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:
C₁₁H₂₄O₂Si

Molecular Weight:
216.39

Synonyms:
None

SMILES:
OC1CC(C)(O[Si](C)(C(C)(C)C)C)C1

Tpsa:
29.46

Logp:
2.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂NO

Molecular Weight:
133.10

Synonyms:
None

SMILES:
N#CC1(O)CC(F)(F)C1

Tpsa:
44.02

Logp:
0.67018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620945

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(NC(C3(CC3)C2)=O)=C1)O

Tpsa:
79.29

Logp:
1.0546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0620947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(C1=CC(N)=C(C=O)N=C1)OC

Tpsa:
82.28

Logp:
0.2629

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2