CS-0448372

(2R,3R,4R,5R)-2-methoxytetrahydro-2H-pyran-3,4,5-triol

Manufacturer: ChemScene

CAS Number: 17289-61-1

Select a Size

Pack Size SKU Availability Price
25g CS-0448372-25g In Stock ₹ 1,64,446.32

CS-0448372 - 25g

₹ 1,64,446.32

In Stock

Quantity

1

Base Price: ₹ 1,64,446.32

GST (18%): ₹ 29,600.338

Total Price: ₹ 1,94,046.658

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₅

Molecular Weight

164.16

Synonyms

β-D-Ribopyranoside, methyl

SMILES

CO[C@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O

Tpsa

79.15

Logp

-1.9282

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD67414
17289-61-1 | Methyl-beta-d-ribopyranose
A2B Chem ₹ 10,866.12 - ₹ 84,875.52

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-0448372

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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:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
β-D-Ribopyranoside, methyl

SMILES:
CO[C@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O

Tpsa:
79.15

Logp:
-1.9282

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0448373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
Benzaldehyde, 4-methoxy-3-(3-methoxypropoxy)-

SMILES:
COCCCOC1=C(C=CC(=C1)C=O)OC

Tpsa:
44.76

Logp:
1.923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0448374

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₃N

Molecular Weight:
219.28

Synonyms:
5H-Dibenzo[a,d]cycloheptene-5-carbonitrile,10,11-dihydro-

SMILES:
C1=CC=C2C(=C1)CCC3=CC=CC=C3C2C#N

Tpsa:
23.79

Logp:
3.44068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCCCN1C(=O)C(=CC=N1)C(=O)O

Tpsa:
72.19

Logp:
0.7416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4