CS-0508679

(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-4-(allyloxy)-6-(ethylthio)tetrahydro-2H-pyran-3,5-diyl diacetate

Manufacturer: ChemScene

CAS Number: 128716-36-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆O₈S

Molecular Weight

390.45

Synonyms

None

SMILES

C=CCO[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SCC

Tpsa

97.36

Logp

1.4621

H Acceptors

9

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BL11147
128716-36-9 | Ethyl 2,4,6-tri-O-acetyl-3-O-allyl-1-thio-β-D-glucopyranoside
A2B Chem ₹ 20,705.52 - ₹ 47,828.04

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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-0508679

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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:
C₁₇H₂₆O₈S

Molecular Weight:
390.45

Synonyms:
None

SMILES:
C=CCO[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SCC

Tpsa:
97.36

Logp:
1.4621

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0508680

--


Purity:
98%

MDL No:
MFCD09953120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate

SMILES:
O=C(OCC)N(CC=C)CC(OC)OC

Tpsa:
48

Logp:
1.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0508681

--


Purity:
98%

MDL No:
MFCD31543790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
6-Benzyl-1-methyloctahydropyrrolo[3,4-b]pyridine

SMILES:
CN1CCCC2C1CN(CC3=CC=CC=C3)C2

Tpsa:
6.48

Logp:
2.2126

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508682

--


Purity:
98%

MDL No:
MFCD08704221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
tricyclo[3.3.1.13,7]dec-2-yl prop-2-enoate

SMILES:
C=CC(OC1C2CC3CC(C2)CC1C3)=O

Tpsa:
26.3

Logp:
2.5403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2