CS-0468381
Sodium (2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl phosphate
Manufacturer: ChemScene
CAS Number: 102814-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468381-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0468381-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0468381-1g | In Stock | ₹ 59,363.00 |
CS-0468381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
MFCD00057080
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₅Na₂O₇P
Molecular Weight
391.18
Synonyms
Sodium (2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl phosphate
SMILES
O=C1C2=C(N(C=N2)[C@H]3C[C@H](OP([O-])([O-])=O)[C@@H](CO)O3)N=C(N)N1.[Na+].[Na+]
Tpsa
191.47
Logp
-8.7965
H Acceptors
11
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102814-03-9 | 2'-Deoxyguanosine 3'-monophosphate sodium salt | A2B Chem | ₹ 12,638.00 - ₹ 65,148.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00057080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₅Na₂O₇P
Molecular Weight: 391.18
Synonyms: Sodium (2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl phosphate
SMILES: O=C1C2=C(N(C=N2)[C@H]3C[C@H](OP([O-])([O-])=O)[C@@H](CO)O3)N=C(N)N1.[Na+].[Na+]
Tpsa: 191.47
Logp: -8.7965
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00057080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₅Na₂O₇P
Molecular Weight:
391.18
Synonyms:
Sodium (2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl phosphate
SMILES:
O=C1C2=C(N(C=N2)[C@H]3C[C@H](OP([O-])([O-])=O)[C@@H](CO)O3)N=C(N)N1.[Na+].[Na+]
Tpsa:
191.47
Logp:
-8.7965
H Acceptors:
11
H Donors:
3
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: C₁₀H₁₄N₅O₆P
Molecular Weight: 331.22
Synonyms: 2'-Deoxyadenosine 3'-monophosphate
SMILES: NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](OP(O)(O)=O)[C@@H](CO)O3
Tpsa: 165.84
Logp: -0.8338
H Acceptors: 9
H Donors: 4
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:
C₁₀H₁₄N₅O₆P
Molecular Weight:
331.22
Synonyms:
2'-Deoxyadenosine 3'-monophosphate
SMILES:
NC(N=CN=C12)=C1N=CN2[C@H]3C[C@H](OP(O)(O)=O)[C@@H](CO)O3
Tpsa:
165.84
Logp:
-0.8338
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08703923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₉
Molecular Weight: 357.31
Synonyms: 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl cyanide
SMILES: O=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C#N)O1)C
Tpsa: 138.22
Logp: -0.36442
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08703923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₉
Molecular Weight:
357.31
Synonyms:
2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl cyanide
SMILES:
O=C(OC[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C#N)O1)C
Tpsa:
138.22
Logp:
-0.36442
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₁₁
Molecular Weight: 452.41
Synonyms: 2-Formylphenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=CC=C2C=O)C
Tpsa: 140.73
Logp: 0.961
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₁₁
Molecular Weight:
452.41
Synonyms:
2-Formylphenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=CC=C2C=O)C
Tpsa:
140.73
Logp:
0.961
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8