CS-0002279
1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose
Manufacturer: ChemScene
CAS Number: 51255-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0002279-250mg | In Stock | ₹ 85,731.12 |
| 500mg | CS-0002279-500mg | In Stock | ₹ 1,35,698.16 |
CS-0002279 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
MFCD00269868
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀O₇
Molecular Weight
384.38
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC(C)=O)COC(C3=CC=CC=C3)=O
Tpsa
88.13
Logp
2.7471
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51255-12-0 | D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-dibenzoate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD00269868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀O₇
Molecular Weight: 384.38
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC(C)=O)COC(C3=CC=CC=C3)=O
Tpsa: 88.13
Logp: 2.7471
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00269868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀O₇
Molecular Weight:
384.38
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](OC(C2)OC(C)=O)COC(C3=CC=CC=C3)=O
Tpsa:
88.13
Logp:
2.7471
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11616331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅ClN₂O₉
Molecular Weight: 450.78
Synonyms: 1-Chloro-3,5-diparanitrobenzoyl-2-deoxy-D-ribose
SMILES: ClC1C[C@@H]([C@@H](COC(C2=CC=C([N+]([O-])=O)C=C2)=O)O1)OC(C3=CC=C([N+]([O-])=O)C=C3)=O
Tpsa: 148.11
Logp: 3.2392
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD11616331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅ClN₂O₉
Molecular Weight:
450.78
Synonyms:
1-Chloro-3,5-diparanitrobenzoyl-2-deoxy-D-ribose
SMILES:
ClC1C[C@@H]([C@@H](COC(C2=CC=C([N+]([O-])=O)C=C2)=O)O1)OC(C3=CC=C([N+]([O-])=O)C=C3)=O
Tpsa:
148.11
Logp:
3.2392
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=CC=CN=C1
Tpsa: 76.21
Logp: 0.166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=CC=CN=C1
Tpsa:
76.21
Logp:
0.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11616332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₄
Molecular Weight: 267.12
Synonyms: methyl (S)-2-bromo-3-(tert-butoxycarbonyl)propionate
SMILES: O=C(OC(C)(C)C)C[C@H](Br)C(OC)=O
Tpsa: 52.6
Logp: 1.6547
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11616332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₄
Molecular Weight:
267.12
Synonyms:
methyl (S)-2-bromo-3-(tert-butoxycarbonyl)propionate
SMILES:
O=C(OC(C)(C)C)C[C@H](Br)C(OC)=O
Tpsa:
52.6
Logp:
1.6547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3