CS-0522267

(2S,3R,4R,5S,6R)-3,4,5-tris(benzyloxy)-2-methyl-6-(p-tolylthio)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 211801-54-6

Select a Size

Pack Size SKU Availability Price
1g CS-0522267-1g In Stock ₹ 1,30,393.44

CS-0522267 - 1g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₃₆O₄S

Molecular Weight

540.71

Synonyms

p-methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside

SMILES

C[C@H](O1)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1SC5=CC=C(C)C=C5

Tpsa

36.92

Logp

7.58812

H Acceptors

5

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BL11119
211801-54-6 | 4-Methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside
A2B Chem ₹ 19,678.80 - ₹ 66,480.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522267

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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:
C₃₄H₃₆O₄S

Molecular Weight:
540.71

Synonyms:
p-methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside

SMILES:
C[C@H](O1)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1SC5=CC=C(C)C=C5

Tpsa:
36.92

Logp:
7.58812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0522268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₉S

Molecular Weight:
454.49

Synonyms:
4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1SC2=CC=C(C)C=C2)C

Tpsa:
114.43

Logp:
2.17022

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0522269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N2C=CN=C2)C(Br)=C1

Tpsa:
44.12

Logp:
2.8115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522270

--


Purity:
98%

MDL No:
MFCD28466483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFN

Molecular Weight:
268.12

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(F)C=C2Br)CCCC1

Tpsa:
23.79

Logp:
3.92358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1