CS-0016276

Furo[3,4-d]-1,3-dioxole, D-ribonic acid deriv.

Manufacturer: ChemScene

CAS Number: 89747-54-6

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

C₉H₁₄O₇S

Molecular Weight

266.27

Synonyms

None

SMILES

O=C1[C@H]2[C@H](OC(C)(C)O2)[C@@H](COS(C)(=O)=O)O1

Tpsa

88.13

Logp

-0.5919

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51088
89747-54-6 | Furo[3,4-d]-1,3-dioxole, D-ribonic acid deriv.
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-0016276

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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:
C₉H₁₄O₇S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
O=C1[C@H]2[C@H](OC(C)(C)O2)[C@@H](COS(C)(=O)=O)O1

Tpsa:
88.13

Logp:
-0.5919

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0016277

--


Purity:
95+%

MDL No:
MFCD03425584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC[C@H]1[C@]2([H])[C@@](C(O1)=O)([H])OC(C)(O2)C

Tpsa:
64.99

Logp:
-0.5758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0016281

--


Purity:
98%

MDL No:
MFCD09833927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉NO₃Si

Molecular Weight:
287.47

Synonyms:
(3aR,4R,6aS)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole

SMILES:
CC1(C)O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)NC[C@@H]2O1

Tpsa:
39.72

Logp:
2.5001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0016283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₃Si

Molecular Weight:
285.45

Synonyms:
None

SMILES:
CC1(O[C@H]2C=N[C@H](CO[Si](C)(C)C(C)(C)C)[C@H]2O1)C

Tpsa:
40.05

Logp:
2.9813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3