CS-W011443

(2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate

Manufacturer: ChemScene

CAS Number: 15397-15-6

Select a Size

Pack Size SKU Availability Price
10g CS-W011443-10g In Stock ₹ 4,876.92
25g CS-W011443-25g In Stock ₹ 8,384.88
100g CS-W011443-100g In Stock ₹ 31,314.96

CS-W011443 - 10g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD07369658

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₄H₂₈O₉

Molecular Weight

580.58

Synonyms

2-C-methyl-1,2,3,5-tetrakis-O-(phenylcarbonyl)-beta-D-ribofuranose

SMILES

C[C@]1(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)O[C@H](COC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O

Tpsa

114.43

Logp

5.2666

H Acceptors

9

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB42807
15397-15-6 | 1,2,3,5-Tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose
A2B Chem ₹ 1,112.28 - ₹ 1,38,521.64

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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-W011443

--


Purity:
98%

MDL No:
MFCD07369658

Storage:
4°C

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

Molecular Formula:
C₃₄H₂₈O₉

Molecular Weight:
580.58

Synonyms:
2-C-methyl-1,2,3,5-tetrakis-O-(phenylcarbonyl)-beta-D-ribofuranose

SMILES:
C[C@]1(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)O[C@H](COC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O

Tpsa:
114.43

Logp:
5.2666

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-W011444

--


Purity:
98%

MDL No:
MFCD08276845

Storage:
4°C

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

Molecular Formula:
C₄₂H₃₃N₃

Molecular Weight:
579.75

Synonyms:
1,3,5-Tris(diphenylamino)benzene

SMILES:
C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(=CC(=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
9.72

Logp:
12.096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-W011445

--


Purity:
98%

MDL No:
MFCD00153352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₄N₄O₆S

Molecular Weight:
578.68

Synonyms:
None

SMILES:
O=C([C@H](CCCNC(NS(=O)(C1=C(C=C(C=C1C)C)C)=O)=N)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O

Tpsa:
157.68

Logp:
4.18663

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
10

Img

ChemScene

CS-W011446

--


Purity:
98%

MDL No:
MFCD00037633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₄F₅NO₆

Molecular Weight:
577.50

Synonyms:
None

SMILES:
O=C([C@H](CC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)OC4=C(C(F)=C(C(F)=C4F)F)F

Tpsa:
90.93

Logp:
5.9266

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7