CS-1014006

(3R,4S,5S,6R)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol

Manufacturer: ChemScene

CAS Number: 488-79-9

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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

C₆H₁₂O₅

Molecular Weight

164.16

Synonyms

None

SMILES

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

Tpsa

90.15

Logp

-2.1938

H Acceptors

5

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW44806
488-79-9 | 6-Deoxy-D-glucose
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-1014006

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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:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

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

Tpsa:
90.15

Logp:
-2.1938

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1014007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₇

Molecular Weight:
260.24

Synonyms:
None

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

Tpsa:
88.13

Logp:
-0.1883

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1014008

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₅O₃

Molecular Weight:
299.37

Synonyms:
None

SMILES:
[C@@H](NC(=O)[C@@H]1CCCN1)(C(NCC(N)=O)=O)CCCCN

Tpsa:
139.34

Logp:
-2.0463

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-1014010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
[C@H](NC(=O)[C@@H]1CCCN1)([C@@H](C)C)C(N)=O

Tpsa:
84.22

Logp:
-0.6355

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4