CS-0876192

(1r,4r,5r,6r,7s)-2,8-Dioxabicyclo[3.2.1]octane-4,6,7-triol

Manufacturer: ChemScene

CAS Number: 31880-33-8

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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

C₆H₁₀O₅

Molecular Weight

162.14

Synonyms

None

SMILES

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

Tpsa

79.15

Logp

-2.1758

H Acceptors

5

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF93326
31880-33-8 | .beta.-D-Mannofuranose, 1,6-anhydro-
A2B Chem ₹ 18,868.00 - ₹ 1,18,904.00

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

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Img

ChemScene

CS-0876192

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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:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
None

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

Tpsa:
79.15

Logp:
-2.1758

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0876193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆Cl₅F

Molecular Weight:
268.33

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)F

Tpsa:
0

Logp:
5.0927

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)NO)N

Tpsa:
75.35

Logp:
-0.1348

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0876195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
N#CC1=CC=C(NC2CCCC2)C([N+]([O-])=O)=C1

Tpsa:
78.96

Logp:
2.82098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3