CS-0458355

(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-4-(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-3,5-diyl diacetate

Manufacturer: ChemScene

CAS Number: 959153-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0458355-5g In Stock ₹ 87,613.44

CS-0458355 - 5g

₹ 87,613.44

In Stock

Quantity

1

Base Price: ₹ 87,613.44

GST (18%): ₹ 15,770.419

Total Price: ₹ 1,03,383.859

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₀O₈S

Molecular Weight

502.58

Synonyms

β-D-Glucopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 2,4,6-triacetate

SMILES

O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1SC3=CC=C(C)C=C3)C

Tpsa

97.36

Logp

3.82392

H Acceptors

9

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AZ92069
959153-39-0 | 4-Methylphenyl 2,4,6-tri-O-acetyl-3-O-benzyl-1-thio-beta-D-glucopyranoside
A2B Chem ₹ 21,646.68 - ₹ 76,576.20

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-0458355

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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:
C₂₆H₃₀O₈S

Molecular Weight:
502.58

Synonyms:
β-D-Glucopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 2,4,6-triacetate

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1SC3=CC=C(C)C=C3)C

Tpsa:
97.36

Logp:
3.82392

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0458356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BrNO₄

Molecular Weight:
398.29

Synonyms:
1-n-boc-3-(4-bromobenzyl) piperidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(Br)C=C2)(C(=O)O)C1

Tpsa:
66.84

Logp:
4.0935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BrNO₄

Molecular Weight:
398.29

Synonyms:
3-[(3-bromophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=CC(Br)=C2)(C(=O)O)C1

Tpsa:
66.84

Logp:
4.0935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
2-bromo-6-(cyclobutylamino)pyridine

SMILES:
BrC1=NC(NC2CCC2)=CC=C1

Tpsa:
24.92

Logp:
2.8085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2