CS-0868264

(2s,3r,4s,5r)-2-(Benzyloxy)tetrahydro-2h-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 18403-12-8

Select a Size

Pack Size SKU Availability Price
50g CS-0868264-50g In Stock ₹ 1,09,089.00

CS-0868264 - 50g

₹ 1,09,089.00

In Stock

Quantity

1

Base Price: ₹ 1,09,089.00

GST (18%): ₹ 19,636.02

Total Price: ₹ 1,28,725.02

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₅

Molecular Weight

240.25

Synonyms

None

SMILES

C1[C@H]([C@@H]([C@H]([C@H](O1)OCC2=CC=CC=C2)O)O)O

Tpsa

79.15

Logp

-0.3578

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD33998
18403-12-8 | Benzyl alpha-d-xylopyranoside
A2B Chem ₹ 22,673.40 - ₹ 42,266.64

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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-0868264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
C1[C@H]([C@@H]([C@H]([C@H](O1)OCC2=CC=CC=C2)O)O)O

Tpsa:
79.15

Logp:
-0.3578

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0868265

--


Purity:
95%

MDL No:
MFCD18800779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClF₃NO

Molecular Weight:
219.63

Synonyms:
None

SMILES:
C1CNCCC1C(C(F)(F)F)O.Cl

Tpsa:
32.26

Logp:
1.331

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0868266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C(=O)OC)C2=CC=CC=C2

Tpsa:
35.53

Logp:
3.1488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868267

--


Purity:
95%

MDL No:
MFCD31556528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FN₃

Molecular Weight:
251.26

Synonyms:
None

SMILES:
C1=CC(=NC=C1C#CCF)N2C=CC3=C2C=NC=C3

Tpsa:
30.71

Logp:
2.7415

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1