CS-0724834

Methyl 6-O-(triphenylmethyl)-α-D-Glucopyranoside

Manufacturer: ChemScene

CAS Number: 18311-26-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0724834-100mg In Stock ₹ 93,688.20

CS-0724834 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₈O₆

Molecular Weight

436.50

Synonyms

None

SMILES

CO[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1O

Tpsa

88.38

Logp

2.4491

H Acceptors

6

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA98810
18311-26-7 | α-D-Glucopyranoside, methyl 6-O-(triphenylmethyl)-
A2B Chem ₹ 19,678.80 - ₹ 43,806.72

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0724834

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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:
C₂₆H₂₈O₆

Molecular Weight:
436.50

Synonyms:
None

SMILES:
CO[C@H]1O[C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1O

Tpsa:
88.38

Logp:
2.4491

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0724835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
Cl.CC1=C(OC2CCCNC2)C=CC=C1

Tpsa:
21.26

Logp:
2.54762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
NC1=C(C(=NC=C1)N1CCOCC1)[N+]([O-])=O

Tpsa:
94.52

Logp:
0.4086

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IN₂O

Molecular Weight:
252.05

Synonyms:
None

SMILES:
CCN1N=CC(I)CC1=O

Tpsa:
32.67

Logp:
1.028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1