CS-0103887

((3aR,5R,6R,6aR)-6-Hydroxy-2,2,6-trimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 16831-81-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀O₆

Molecular Weight

308.33

Synonyms

α-D-Ribofuranose, 3-C-methyl-1,2-O-(1-methylethylidene)-, 5-benzoate

SMILES

O=C(OC[C@@H](O1)[C@@](C)(O)[C@@H]2[C@H]1OC(C)(C)O2)C3=CC=CC=C3

Tpsa

74.22

Logp

1.4708

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF00573
16831-81-5 | 3-C-Methyl-1,2-O-(1-Methylethylidene)-5-benzoate-alpha-D-ribofuranose
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-0103887

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₀O₆

Molecular Weight:
308.33

Synonyms:
α-D-Ribofuranose, 3-C-methyl-1,2-O-(1-methylethylidene)-, 5-benzoate

SMILES:
O=C(OC[C@@H](O1)[C@@](C)(O)[C@@H]2[C@H]1OC(C)(C)O2)C3=CC=CC=C3

Tpsa:
74.22

Logp:
1.4708

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0103888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₆

Molecular Weight:
322.35

Synonyms:
None

SMILES:
O=C(OC[C@@H](O1)[C@@](C)(O)[C@@H]2[C@H]1OC(C)(C)O2)C3=CC=C(C)C=C3

Tpsa:
74.22

Logp:
1.77922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0103889

--


Purity:
97%

MDL No:
MFCD09835280

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆FNS

Molecular Weight:
143.18

Synonyms:
4-Amino-3-fluorothiophenol

SMILES:
SC1=CC=C(N)C(F)=C1

Tpsa:
26.02

Logp:
1.6966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0103890

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CC1(C)O[C@@]([C@@](O)(C)[C@@H](CO)O2)([H])[C@@]2([H])O1

Tpsa:
68.15

Logp:
-0.3939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1