CS-0499684

(2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 388578-39-0

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

C₈H₁₂O₅

Molecular Weight

188.18

Synonyms

(2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

SMILES

OC[C@H]1O[C@H](C#C)[C@@H](O)[C@@H](O)[C@@H]1O

Tpsa

90.15

Logp

-2.538

H Acceptors

5

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO19924
388578-39-0 | (2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)oxane-3,4,5-triol
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-0499684

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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:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
(2R,3S,4R,5S,6R)-2-ethynyl-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

SMILES:
OC[C@H]1O[C@H](C#C)[C@@H](O)[C@@H](O)[C@@H]1O

Tpsa:
90.15

Logp:
-2.538

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0499685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₆O₅

Molecular Weight:
548.67

Synonyms:
None

SMILES:
C#C[C@H]1O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1

Tpsa:
46.15

Logp:
6.36

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0499686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁Br₂NO₂

Molecular Weight:
479.20

Synonyms:
Spiro[9H-fluorene-9,4'-piperidine]-1'-carboxylic acid, 2,7-dibromo-, 1-methylethyl ester

SMILES:
CC(C)OC(=O)N1CCC2(CC1)C1=C(C=CC(Br)=C1)C1=C2C=C(Br)C=C1

Tpsa:
29.54

Logp:
6.1189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂N₂O₃S

Molecular Weight:
268.28

Synonyms:
None

SMILES:
CC1(CC1)S(=O)(=O)NC(=O)[C@@]1(N)C[C@H]1C(F)F

Tpsa:
89.26

Logp:
-0.0326

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4