CS-0536171

N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(undecyloxy)tetrahydro-2H-pyran-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 152914-68-6

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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

C₁₉H₃₇NO₆

Molecular Weight

375.50

Synonyms

Undecyl 2-acetamido-2-deoxy-B-D-glucopyranoside

SMILES

CCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C

Tpsa

108.25

Logp

1.4775

H Acceptors

6

H Donors

4

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AF00291
152914-68-6 | Undecyl2-acetamido-2-deoxy-b-D-glucopyranoside
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-0536171

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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:
C₁₉H₃₇NO₆

Molecular Weight:
375.50

Synonyms:
Undecyl 2-acetamido-2-deoxy-B-D-glucopyranoside

SMILES:
CCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C

Tpsa:
108.25

Logp:
1.4775

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0536172

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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:
C₉H₁₄N₃Na₂O₁₄P₃

Molecular Weight:
527.12

Synonyms:
sodium 5'-O-[hydroxy({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphoryl]cytidine

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COP(OP(OP(O)([O-])=O)(O)=O)([O-])=O.[2Na+]

Tpsa:
276.08

Logp:
-9.468

H Acceptors:
15

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0536173

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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:
C₁₀H₁₇N₄Na₂O₁₆P₃

Molecular Weight:
588.16

Synonyms:
Inosine-5'-triphosphate disodium salt

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CNC3=O)O[C@@H]1COP(OP(OP([O-])(O)=O)(O)=O)([O-])=O.[Na+].[Na+].[2H2O]

Tpsa:
341.74

Logp:
-10.8233

H Acceptors:
15

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0536174

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Purity:
98%

MDL No:
MFCD00131937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
Poly(A)

SMILES:
NC1=C2C(N([C@@H]3O[C@H](COP(O)(O[K])=O)[C@@H](O)[C@H]3O)C=N2)=NC=N1.[n]

Tpsa:
188.9

Logp:
-5.491

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
4