CS-0536184

(2R,3S,4R,5R)-2-hydroxy-2,5-bis((nicotinoyloxy)methyl)tetrahydrofuran-3,4-diyl dinicotinate

Manufacturer: ChemScene

CAS Number: 15351-13-0

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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

C₃₀H₂₄N₄O₁₀

Molecular Weight

600.53

Synonyms

Nicofuranose

SMILES

C1=CC(=CN=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@](O2)(COC(=O)C3=CN=CC=C3)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5

Tpsa

186.22

Logp

1.819

H Acceptors

14

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB77482
15351-13-0 | Nicofuranose
A2B Chem --

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-0536184

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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:
C₃₀H₂₄N₄O₁₀

Molecular Weight:
600.53

Synonyms:
Nicofuranose

SMILES:
C1=CC(=CN=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@](O2)(COC(=O)C3=CN=CC=C3)O)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5

Tpsa:
186.22

Logp:
1.819

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0536185

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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:
C₇H₁₃NO₆

Molecular Weight:
207.18

Synonyms:
β-L-RHAMNOPYRANOSYL NITROMETHANE

SMILES:
C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C[N+](=O)[O-])O)O)O

Tpsa:
113.06

Logp:
-1.8669

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0536186

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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:
C₁₃H₁₅NO₇

Molecular Weight:
297.26

Synonyms:
[(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate

SMILES:
CC(=O)OC[C@@H]1[C@@H]([C@@H](C=C(O1)C#N)OC(=O)C)OC(=O)C

Tpsa:
111.92

Logp:
0.21918

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0536187

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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:
C₂₄H₂₇NO₉

Molecular Weight:
473.47

Synonyms:
(1'-NAPHTHYL) 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=CC3=CC=CC=C32)COC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
126.46

Logp:
1.8747

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7