CS-1043971

(2S,3R,4S,5S,6R)-2-(Benzo[d][1,3]dioxol-4-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 1955474-56-2

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₈

Molecular Weight

300.26

Synonyms

None

SMILES

O(C1=C2C(=CC=C1)OCO2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O

Tpsa

117.84

Logp

-1.406

H Acceptors

8

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV99630
1955474-56-2 | (2S,3R,4S,5S,6R)-2-(Benzo[d][1,3]dioxol-4-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
A2B Chem ₹ 1,18,928.40 - ₹ 4,34,045.88

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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-1043971

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₈

Molecular Weight:
300.26

Synonyms:
None

SMILES:
O(C1=C2C(=CC=C1)OCO2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O

Tpsa:
117.84

Logp:
-1.406

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1043972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
C(=O)(N1[C@H](C(N)=O)C[C@@H](O)C1)C2=CC=CC=C2

Tpsa:
83.63

Logp:
-0.2527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1043973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₃

Molecular Weight:
287.23

Synonyms:
None

SMILES:
[C@@H](CC1=CC=CC=C1)(N/C=C/C(C(F)(F)F)=O)C(O)=O

Tpsa:
66.4

Logp:
1.917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1043975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O(C)[C@@H]1C[C@@H](C=2NC(=CN2)C=3C=CC=NC3)NC1

Tpsa:
62.83

Logp:
1.5211

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3