CS-0039583
((2R,3R,4S,5R)-3-(benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 135473-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039583-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0039583-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0039583-1g | In Stock | ₹ 25,276.00 |
| 5g | CS-0039583-5g | In Stock | ₹ 88,377.00 |
CS-0039583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₈ClFN₄O₅
Molecular Weight
496.87
Synonyms
None
SMILES
ClC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COC(C4=CC=CC=C4)=O)[C@@H](OC(C5=CC=CC=C5)=O)[C@@H]3F
Tpsa
105.43
Logp
3.7978
H Acceptors
9
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135473-15-3 | 9H-Purine, 6-chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)- | A2B Chem | ₹ 6,141.00 - ₹ 96,743.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈ClFN₄O₅
Molecular Weight: 496.87
Synonyms: None
SMILES: ClC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COC(C4=CC=CC=C4)=O)[C@@H](OC(C5=CC=CC=C5)=O)[C@@H]3F
Tpsa: 105.43
Logp: 3.7978
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈ClFN₄O₅
Molecular Weight:
496.87
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COC(C4=CC=CC=C4)=O)[C@@H](OC(C5=CC=CC=C5)=O)[C@@H]3F
Tpsa:
105.43
Logp:
3.7978
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂FN₇O₂
Molecular Weight: 365.32
Synonyms: None
SMILES: O=C(C1=NC(N)=NC(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)=N1)O
Tpsa: 132.7
Logp: 1.7511
H Acceptors: 8
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:
C₁₇H₁₂FN₇O₂
Molecular Weight:
365.32
Synonyms:
None
SMILES:
O=C(C1=NC(N)=NC(C2=NN(CC3=CC=CC=C3F)C4=NC=CC=C42)=N1)O
Tpsa:
132.7
Logp:
1.7511
H Acceptors:
8
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: C₁₂H₂₄N₂O₂S₂
Molecular Weight: 292.46
Synonyms: 3,3-Disulfanediylbis(N-Isopropylpropanamide)(WXC03249)
SMILES: O=C(NC(C)C)CCSSCCC(NC(C)C)=O
Tpsa: 58.2
Logp: 2.1972
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂S₂
Molecular Weight:
292.46
Synonyms:
3,3-Disulfanediylbis(N-Isopropylpropanamide)(WXC03249)
SMILES:
O=C(NC(C)C)CCSSCCC(NC(C)C)=O
Tpsa:
58.2
Logp:
2.1972
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD30471832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: Tert-butyl N-[(Z)-2,2-dimethylhexan-3-ylideneamino]carbamate
SMILES: O=C(N/N=C(C(C)(C)C)/CCC)OC(C)(C)C
Tpsa: 50.69
Logp: 3.7133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30471832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Tert-butyl N-[(Z)-2,2-dimethylhexan-3-ylideneamino]carbamate
SMILES:
O=C(N/N=C(C(C)(C)C)/CCC)OC(C)(C)C
Tpsa:
50.69
Logp:
3.7133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3