CS-0207604
β-D-Ribofuranosyl azide, 2,3,5-tribenzoate
Manufacturer: ChemScene
CAS Number: 7408-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207604-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0207604-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0207604-5g | In Stock | ₹ 84,817.00 |
CS-0207604 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD01630922
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₁N₃O₇
Molecular Weight
487.46
Synonyms
2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl azide
SMILES
O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](N=[N+]=[N-])O1)C4=CC=CC=C4
Tpsa
136.89
Logp
4.3298
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7408-41-5 | 2,3,5-Tri-o-benzoyl-beta-d-ribofuranosyl azide | A2B Chem | ₹ 8,633.00 - ₹ 92,827.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD01630922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁N₃O₇
Molecular Weight: 487.46
Synonyms: 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl azide
SMILES: O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](N=[N+]=[N-])O1)C4=CC=CC=C4
Tpsa: 136.89
Logp: 4.3298
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01630922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁N₃O₇
Molecular Weight:
487.46
Synonyms:
2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl azide
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](N=[N+]=[N-])O1)C4=CC=CC=C4
Tpsa:
136.89
Logp:
4.3298
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD03701350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: Methyl alpha-D-fucopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](C)O1)O)O)[C@H]1OC
Tpsa: 79.15
Logp: -1.5397
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03701350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
Methyl alpha-D-fucopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](C)O1)O)O)[C@H]1OC
Tpsa:
79.15
Logp:
-1.5397
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00458215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: [O-][N+](C1=CC=CC=C1NC(C)C(O)=O)=O
Tpsa: 92.47
Logp: 1.4798
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00458215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
[O-][N+](C1=CC=CC=C1NC(C)C(O)=O)=O
Tpsa:
92.47
Logp:
1.4798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: (E)-tert-butyl 3-((dimethylamino)Methylene)-4-oxopiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=O)/C(=C/N(C)C)/C1
Tpsa: 49.85
Logp: 1.6418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
(E)-tert-butyl 3-((dimethylamino)Methylene)-4-oxopiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)/C(=C/N(C)C)/C1
Tpsa:
49.85
Logp:
1.6418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1