CS-1089707

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

Manufacturer: ChemScene

CAS Number: 39281-69-1

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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

C₆H₁₂O₆

Molecular Weight

180.16

Synonyms

None

SMILES

C(O)[C@H]1[C@H](O)[C@@H](O)[C@@H](O)C(O)O1

Tpsa

110.38

Logp

-3.2214

H Acceptors

6

H Donors

5

Rotatable Bonds

1

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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-1089707

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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:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

SMILES:
C(O)[C@H]1[C@H](O)[C@@H](O)[C@@H](O)C(O)O1

Tpsa:
110.38

Logp:
-3.2214

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-1089708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₅

Molecular Weight:
317.34

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N(C(OCC2=CC=CC=C2)=O)CC(=O)[C@@H]1CC(C)=C

Tpsa:
83.91

Logp:
2.2435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1089709

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃O

Molecular Weight:
226.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2C=C(OC)C=CC2=C1

Tpsa:
9.23

Logp:
3.8672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1089710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
[C@@H](CBr)(O)C=1C2=C(C=CC(OC)=N2)N=CC1

Tpsa:
55.24

Logp:
2.0667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3