CS-0064748

(3R,4R,5R)-3,4,5-tris(Benzyloxy)tetrahydro-2H-pyran-2-ol

Manufacturer: ChemScene

CAS Number: 20787-21-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0064748-250mg In Stock ₹ 1,14,735.96

CS-0064748 - 250mg

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₈O₅

Molecular Weight

420.50

Synonyms

2,3,4-tri-O-benzyl D-ribopyranose

SMILES

OC1[C@@H]([C@@H]([C@@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Tpsa

57.15

Logp

4.0912

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Related Products

Img

ChemScene

CS-0058452

--

Img

ChemScene

CS-0057008

--

Img

ChemScene

CS-0067749

--

Img

ChemScene

CS-0078627

--

Img

ChemScene

CS-0058397

--

Img

ChemScene

CS-0058872

--

Img

ChemScene

CS-0058384

--

Img

ChemScene

CS-0071518

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0064748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈O₅

Molecular Weight:
420.50

Synonyms:
2,3,4-tri-O-benzyl D-ribopyranose

SMILES:
OC1[C@@H]([C@@H]([C@@H](CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Tpsa:
57.15

Logp:
4.0912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0064749

--


Purity:
97%

MDL No:
MFCD00065051

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃NO₁₀

Molecular Weight:
389.35

Synonyms:
2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-α-D-glucopyranose

SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O

Tpsa:
143.53

Logp:
-0.7944

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0064750

--


Purity:
97%

MDL No:
MFCD10039832

Storage:
4°C, protect from light, stored under argon

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

Molecular Formula:
C₉H₁₄O₆

Molecular Weight:
218.20

Synonyms:
Methyl 2,3-O-isopropylidene-beta-D-ribofuranosiduronic acid

SMILES:
OC([C@@H]1[C@]2([H])[C@](OC(C)(C)O2)([H])[C@H](OC)O1)=O

Tpsa:
74.22

Logp:
-0.0376

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0064751

--


Purity:
98%

MDL No:
MFCD09756157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₃₈O₆

Molecular Weight:
554.67

Synonyms:
None

SMILES:
CO[C@H]([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5

Tpsa:
55.38

Logp:
6.3307

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14