CS-0508331

(3R,4S,5S,6R)-2-(decyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 141464-42-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD23103077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₂O₆

Molecular Weight

320.42

Synonyms

GREENAPG PC 0814

SMILES

O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1OCCCCCCCCCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE36962
141464-42-8 | DECYL GLUCOSIDE
A2B Chem ₹ 1,625.64 - ₹ 1,967.88

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0508331

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Purity:
97%

MDL No:
MFCD23103077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂O₆

Molecular Weight:
320.42

Synonyms:
GREENAPG PC 0814

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1OCCCCCCCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0508332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈N₄O₂

Molecular Weight:
428.53

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)N[C@H]([C@@H]2C[C@H]3[C@H](C[N@@]2CC3)C=C)C4=CC=NC5=CC=C(OC)C=C45

Tpsa:
67.35

Logp:
4.0059

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0508333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
2,3,6-Trimethoxy-4-pyridinol

SMILES:
OC1=C(OC)C(OC)=NC(OC)=C1

Tpsa:
60.81

Logp:
0.813

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂N₂O

Molecular Weight:
281.14

Synonyms:
Bis(6-chloro-3-methyl-2-pyridinyl)methanone

SMILES:
O=C(C1=NC(Cl)=CC=C1C)C2=NC(Cl)=CC=C2C

Tpsa:
42.85

Logp:
3.63124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2