CS-0510460

(R)-1-((3aS,4R,6R,6aS)-6-((tert-butyldimethylsilyl)oxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethane-1,2-diol

Manufacturer: ChemScene

CAS Number: 111000-75-0

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

C₁₅H₃₀O₆Si

Molecular Weight

334.48

Synonyms

None

SMILES

O[C@H](CO)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1O[Si](C)(C(C)(C)C)C

Tpsa

77.38

Logp

1.6064

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL11112
111000-75-0 | 1-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-α-D-mannofuranose
A2B Chem ₹ 21,218.88

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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-0510460

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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:
C₁₅H₃₀O₆Si

Molecular Weight:
334.48

Synonyms:
None

SMILES:
O[C@H](CO)[C@@H](O1)[C@H](O2)[C@H](OC2(C)C)[C@H]1O[Si](C)(C(C)(C)C)C

Tpsa:
77.38

Logp:
1.6064

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
2,2-Dimethyl-N-(2-oxo-3-piperidinyl)propanamide

SMILES:
CC(C)(C)C(NC1C(NCCC1)=O)=O

Tpsa:
58.2

Logp:
0.4273

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₂

Molecular Weight:
234.15

Synonyms:
1,1,1-TRIFLUORO-4-(2'-FLUOROPHENYL)BUTANE-2,4-DIONE

SMILES:
O=C(CC(=O)C(F)(F)F)C1=CC=CC=C1F

Tpsa:
34.14

Logp:
2.5299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BO₄

Molecular Weight:
236.07

Synonyms:
1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)furan-3-YL)ethanone

SMILES:
CC(C1=COC(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa:
48.67

Logp:
1.7814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2