CS-0163141
Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate hydrate
Manufacturer: ChemScene
CAS Number: 402846-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0163141-100g | In Stock | ₹ 7,015.92 |
CS-0163141 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₅Na₂O₈P
Molecular Weight
409.20
Synonyms
None
SMILES
O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O1.[Na+].[Na+].O
Tpsa
223.23
Logp
-9.9437
H Acceptors
12
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402846-49-5 | Sodium ((2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate hydrate | A2B Chem | ₹ 1,112.28 - ₹ 7,443.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅Na₂O₈P
Molecular Weight: 409.20
Synonyms: None
SMILES: O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O1.[Na+].[Na+].O
Tpsa: 223.23
Logp: -9.9437
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅Na₂O₈P
Molecular Weight:
409.20
Synonyms:
None
SMILES:
O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=CN=C3N)=C3N=C2)O1.[Na+].[Na+].O
Tpsa:
223.23
Logp:
-9.9437
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₃
Molecular Weight: 268.31
Synonyms: tert-butyl((5-carbamoyl-1-methyl-1H-pyrazol-3-yl)methyl)(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(CC1=NN(C)C(C(N)=O)=C1)C
Tpsa: 90.45
Logp: 0.8859
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₃
Molecular Weight:
268.31
Synonyms:
tert-butyl((5-carbamoyl-1-methyl-1H-pyrazol-3-yl)methyl)(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(CC1=NN(C)C(C(N)=O)=C1)C
Tpsa:
90.45
Logp:
0.8859
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆NO₅P
Molecular Weight: 439.44
Synonyms: diphenyl α-N-(benzyloxycarbonyl)amino-2-methylpropylphosphonate
SMILES: CC(C)C(NC(OCC1=CC=CC=C1)=O)P(OC2=CC=CC=C2)(OC3=CC=CC=C3)=O
Tpsa: 73.86
Logp: 6.246
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆NO₅P
Molecular Weight:
439.44
Synonyms:
diphenyl α-N-(benzyloxycarbonyl)amino-2-methylpropylphosphonate
SMILES:
CC(C)C(NC(OCC1=CC=CC=C1)=O)P(OC2=CC=CC=C2)(OC3=CC=CC=C3)=O
Tpsa:
73.86
Logp:
6.246
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: (R)-Methyl 2-((tert-butoxycarbonyl)aMino)-2-(4-hydroxyphenyl)acetate
SMILES: O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=C(O)C=C1
Tpsa: 84.86
Logp: 2.131
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
(R)-Methyl 2-((tert-butoxycarbonyl)aMino)-2-(4-hydroxyphenyl)acetate
SMILES:
O=C(OC)[C@H](NC(OC(C)(C)C)=O)C1=CC=C(O)C=C1
Tpsa:
84.86
Logp:
2.131
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3