CS-0523525
(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy(phosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 4-benzoylbenzoate
Manufacturer: ChemScene
CAS Number: 81790-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523525-100mg | In Stock | ₹ 1,04,982.12 |
| 250mg | CS-0523525-250mg | In Stock | ₹ 2,09,622.00 |
| 1g | CS-0523525-1g | In Stock | ₹ 4,18,901.76 |
CS-0523525 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₄N₅O₁₅P₃
Molecular Weight
715.39
Synonyms
3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate
SMILES
O[C@@H]1[C@H](OC(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N4C=NC5=C(N=CN=C54)N
Tpsa
302.27
Logp
1.4667
H Acceptors
16
H Donors
6
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81790-82-1 | phenol, 4,4'-thiobis[3-dodecyl- | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₅O₁₅P₃
Molecular Weight: 715.39
Synonyms: 3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate
SMILES: O[C@@H]1[C@H](OC(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N4C=NC5=C(N=CN=C54)N
Tpsa: 302.27
Logp: 1.4667
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₅O₁₅P₃
Molecular Weight:
715.39
Synonyms:
3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate
SMILES:
O[C@@H]1[C@H](OC(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N4C=NC5=C(N=CN=C54)N
Tpsa:
302.27
Logp:
1.4667
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD31630376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-Propenoic acid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C=CN(C)C
Tpsa: 29.54
Logp: 1.4034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-Propenoic acid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C=CN(C)C
Tpsa:
29.54
Logp:
1.4034
H Acceptors:
3
H Donors:
0
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: None
SMILES: O=C(O)C(C)(C)CC1=CC=CS1
Tpsa: 37.3
Logp: 2.4014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=C(O)C(C)(C)CC1=CC=CS1
Tpsa:
37.3
Logp:
2.4014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BN₂O₃
Molecular Weight: 338.21
Synonyms: N-phenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=CC=C3
Tpsa: 59.59
Logp: 3.6298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BN₂O₃
Molecular Weight:
338.21
Synonyms:
N-phenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=CC=C3
Tpsa:
59.59
Logp:
3.6298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3