CS-0536169

(2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-6-(hexyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 870287-95-9

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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

C₁₈H₃₄O₁₁

Molecular Weight

426.46

Synonyms

Hexyl β-D-maltoside

SMILES

CCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O

Tpsa

178.53

Logp

-2.7926

H Acceptors

11

H Donors

7

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AC16950
870287-95-9 | Hexyl beta-d-maltopyranoside
A2B Chem ₹ 19,251.00 - ₹ 27,807.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0536169

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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:
C₁₈H₃₄O₁₁

Molecular Weight:
426.46

Synonyms:
Hexyl β-D-maltoside

SMILES:
CCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O

Tpsa:
178.53

Logp:
-2.7926

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
10

Img

ChemScene

CS-0536170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₈O₁₁

Molecular Weight:
454.51

Synonyms:
None

SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)OCCCCCCCC)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO

Tpsa:
178.53

Logp:
-2.0124

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
12

Img

ChemScene

CS-0536171

--


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

--


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