CS-0785906

4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(α-L-fucopyranosyl)-β-D-glucopyranoside

Manufacturer: ChemScene

CAS Number: 383160-12-1

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

C₂₄H₃₁NO₁₂

Molecular Weight

525.50

Synonyms

None

SMILES

C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](OC3=CC4=C(C(C)=CC(O4)=O)C=C3)[C@@H]2NC(C)=O)O1

Tpsa

197.38

Logp

-1.72428

H Acceptors

12

H Donors

6

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD39711
383160-12-1 | Fuc1-α-3GlcNAc1-b-4MU
A2B Chem --

Related Products

Img

ChemScene

CS-0854027

--

Img

ChemScene

CS-0854028

--

Img

ChemScene

CS-0785920

--

Img

ChemScene

CS-0785937

--

Img

ChemScene

CS-0854053

--

Img

ChemScene

CS-0999939

--

Img

ChemScene

CS-0999925

--

Img

ChemScene

CS-0875895

--

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-0785906

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁NO₁₂

Molecular Weight:
525.50

Synonyms:
None

SMILES:
C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](OC3=CC4=C(C(C)=CC(O4)=O)C=C3)[C@@H]2NC(C)=O)O1

Tpsa:
197.38

Logp:
-1.72428

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0785909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₇

Molecular Weight:
326.26

Synonyms:
None

SMILES:
O[C@@H]1[C@@H]([C@H]([C@H](O[C@@H]1CO)OC2=CC=C(C=C2)[N+]([O-])=O)N=[N+]=[N-])O

Tpsa:
171.05

Logp:
0.0915

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0785920

--


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:
C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](OC3=CC=C(C(C)=CC(O4)=O)C4=C3)[C@@H]2O)O1

Tpsa:
188.51

Logp:
-1.86808

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0785923

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(CC1)N(CC)C1C2=CC=CN=C2

Tpsa:
33.2

Logp:
1.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2