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 | ₹ 5,073.00 |
| 25g | CS-W011443-25g | In Stock | ₹ 8,722.00 |
| 100g | CS-W011443-100g | In Stock | ₹ 32,574.00 |
CS-W011443 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
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 | |
|---|---|---|---|---|
 | 15397-15-6 | 1,2,3,5-Tetra-o-benzoyl-2-c-methyl-beta-d-ribofuranose | A2B Chem | ₹ 1,157.00 - ₹ 1,44,091.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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