CS-0064643

3-O-Benzyl-1,2-O-isopropylidene-α-D-glucofuranose

Manufacturer: ChemScene

CAS Number: 22529-61-9

Select a Size

Pack Size SKU Availability Price
25g CS-0064643-25g In Stock ₹ 73,068.24

CS-0064643 - 25g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

98%

MDL No

MFCD02683275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O₆

Molecular Weight

310.34

Synonyms

None

SMILES

OC[C@@H](O)[C@@]1([H])O[C@@](OC(C)(O2)C)([H])[C@@]2([H])[C@H]1OCC3=CC=CC=C3

Tpsa

77.38

Logp

0.8014

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD57940
22529-61-9 | 3-O-Benzyl-1,2-O-isopropylidene-α-D-glucofuranose
A2B Chem ₹ 11,379.48 - ₹ 77,260.68

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0064643

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Purity:
98%

MDL No:
MFCD02683275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
None

SMILES:
OC[C@@H](O)[C@@]1([H])O[C@@](OC(C)(O2)C)([H])[C@@]2([H])[C@H]1OCC3=CC=CC=C3

Tpsa:
77.38

Logp:
0.8014

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0064644

--


Purity:
95%

MDL No:
MFCD01863379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₆

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@](OC(C)(O2)C)([H])[C@]([C@]3([H])COC(C)(O3)C)([H])O1

Tpsa:
63.22

Logp:
0.5834

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0064646

--


Purity:
98%

MDL No:
MFCD06657651

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₉N₅O₆

Molecular Weight:
401.37

Synonyms:
N2-Phenylacetyl guanosine

SMILES:
O=C(CC1=CC=CC=C1)NC(NC2=O)=NC3=C2N=CN3[C@H]4[C@H](O)[C@H](O)[C@@H](CO)O4

Tpsa:
162.59

Logp:
-1.0877

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0064650

--


Purity:
97%

MDL No:
MFCD00063272

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
Phenyl 1-thio-beta-D-galactopyranoside

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

Tpsa:
90.15

Logp:
-0.4214

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3