CS-0785937

4-Methylumbelliferyl 2-O-(α-L-Fucopyranosyl)-β-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 225217-42-5

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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

C₂₂H₂₈O₁₂

Molecular Weight

484.45

Synonyms

None

SMILES

OC[C@H]1O[C@@H](OC2=CC=C(C(C)=CC(O3)=O)C3=C2)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@@H](O)[C@H]1O

Tpsa

188.51

Logp

-1.86808

H Acceptors

12

H Donors

6

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF31316
225217-42-5 | 4-Methylumbelliferyl2-O-(a-L-fucopyranosyl)-b-D-galactopyranoside
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-0785937

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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:
C₂₂H₂₈O₁₂

Molecular Weight:
484.45

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H](OC2=CC=C(C(C)=CC(O3)=O)C3=C2)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@@H](O)[C@H]1O

Tpsa:
188.51

Logp:
-1.86808

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0785942

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀KNO₁₁S

Molecular Weight:
497.51

Synonyms:
None

SMILES:
O[C@@H]1C(O)C(NC(C)=O)[C@H](OC2=CC(OC(C=C3C)=O)=C3C=C2)OC1COS(=O)(O[K])=O

Tpsa:
170.83

Logp:
-1.20688

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0785945

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉NO₅

Molecular Weight:
283.24

Synonyms:
None

SMILES:
O=C1C2=CC(O)=CC=C2OC(C3=CC=C([N+]([O-])=O)C=C3)=C1

Tpsa:
93.58

Logp:
3.0738

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0785955

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₂Cl₂N₄O₂

Molecular Weight:
243.09

Synonyms:
None

SMILES:
CC1=NC=C([N+]([O-])=O)N1CCN.Cl.Cl

Tpsa:
86.98

Logp:
0.90202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3