CS-0458032

(2R,3R,4S,5S,6R)-4,5-bis(benzyloxy)-2-(hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3-ol

Manufacturer: ChemScene

CAS Number: 922523-13-5

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

C₂₇H₃₀O₅S

Molecular Weight

466.59

Synonyms

4-Methylphenyl 2,3-di-O-benzyl-1-thio-α-D-mannopyranoside

SMILES

O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1SC4=CC=C(C)C=C4

Tpsa

68.15

Logp

4.33602

H Acceptors

6

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BL11079
922523-13-5 | 4-Methylphenyl 2,3-di-O-benzyl-1-thio-α-D-mannopyranoside
A2B Chem ₹ 19,165.44

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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-0458032

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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:
C₂₇H₃₀O₅S

Molecular Weight:
466.59

Synonyms:
4-Methylphenyl 2,3-di-O-benzyl-1-thio-α-D-mannopyranoside

SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H]1SC4=CC=C(C)C=C4

Tpsa:
68.15

Logp:
4.33602

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0458033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
5-METHYLBIPHENYL-2-CARBOXYLIC ACID

SMILES:
O=C(C1=CC=C(C)C=C1C2=CC=CC=C2)O

Tpsa:
37.3

Logp:
3.36022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
3-Isoxazolecarboxylic acid, 5-(5-methyl-2-thienyl)-, ethyl ester

SMILES:
O=C(C1=NOC(C2=CC=C(C)S2)=C1)OCC

Tpsa:
52.33

Logp:
2.88822

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
5-P-Tolylisoxazole-3-carbohydrazide

SMILES:
O=C(C1=NOC(C2=CC=C(C)C=C2)=C1)NN

Tpsa:
81.15

Logp:
1.25352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2