CS-W007928
1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose
Manufacturer: ChemScene
CAS Number: 6974-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W007928-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W007928-100g | In Stock | ₹ 3,593.52 |
| 500g | CS-W007928-500g | In Stock | ₹ 9,326.04 |
CS-W007928 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00005357
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₄O₉
Molecular Weight
504.48
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)O[C@H]2[C@H]([C@@H](O[C@@H]2COC(C3=CC=CC=C3)=O)OC(C)=O)OC(C4=CC=CC=C4)=O
Tpsa
114.43
Logp
3.5826
H Acceptors
9
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 1-O-Acetyl-2,3,5-tri-o-benzoyl-b-D-ribofuranose | 6974-32-9 | MFCD00005357 | 100G | Chem-Impex International, Inc. | ₹ 10,071.27 | |
 | Azacitidine Related Compound B | Sigma Aldrich | ₹ 1,23,805.53 | |
| | Azacitidine Related Compound B | Supelco | ₹ 47,684.13 | |
 | 6974-32-9 | 1-O-Acetyl-2,3,5-tri-o-benzoyl-beta-D-ribofuranose | A2B Chem | ₹ 427.80 - ₹ 2,395.68 |
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: MFCD00005357
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄O₉
Molecular Weight: 504.48
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@H]([C@@H](O[C@@H]2COC(C3=CC=CC=C3)=O)OC(C)=O)OC(C4=CC=CC=C4)=O
Tpsa: 114.43
Logp: 3.5826
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00005357
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₄O₉
Molecular Weight:
504.48
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@H]([C@@H](O[C@@H]2COC(C3=CC=CC=C3)=O)OC(C)=O)OC(C4=CC=CC=C4)=O
Tpsa:
114.43
Logp:
3.5826
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00129963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂FNO₂
Molecular Weight: 209.99
Synonyms: 5-Dichloro-4-fluoronitrobenzene
SMILES: ClC1=C(F)C(Cl)=CC([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 3.0407
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00129963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂FNO₂
Molecular Weight:
209.99
Synonyms:
5-Dichloro-4-fluoronitrobenzene
SMILES:
ClC1=C(F)C(Cl)=CC([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
3.0407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂O₂S
Molecular Weight: 212.60
Synonyms: 2,6-Difluorobenzenesulfonyl chloride
SMILES: O=S(C1=C(F)C=CC=C1F)(Cl)=O
Tpsa: 34.14
Logp: 1.8923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O₂S
Molecular Weight:
212.60
Synonyms:
2,6-Difluorobenzenesulfonyl chloride
SMILES:
O=S(C1=C(F)C=CC=C1F)(Cl)=O
Tpsa:
34.14
Logp:
1.8923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037180
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2=CC=C(C=C2)O
Tpsa: 95.86
Logp: 2.3143
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037180
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CC2=CC=C(C=C2)O
Tpsa:
95.86
Logp:
2.3143
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6