CS-W013875
2'-Deoxyguanosine 5'-monophosphate disodium
Manufacturer: ChemScene
CAS Number: 33430-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W013875-500mg | In Stock | ₹ 13,350.00 |
CS-W013875 - 500mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
MFCD00080331
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₅Na₂O₇P
Molecular Weight
391.18
Synonyms
5′-dGMP (disodium)
SMILES
O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa
163.81
Logp
-1.3249
H Acceptors
11
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2'-Deoxyguanosine 5'-monophosphate disodium salt hydrate >=98% | 33430-61-4 | MFCD00150758 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,023.05 | |
 | 2′-Deoxyguanosine 5′-monophosphate disodium salt hydrate | Sigma Aldrich | ₹ 13,455.48 | |
 | 33430-61-4 | 2'-Deoxyguanosine-5'-monophosphate disodium salt | A2B Chem | ₹ 3,293.00 - ₹ 1,17,124.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00080331
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₅Na₂O₇P
Molecular Weight: 391.18
Synonyms: 5′-dGMP (disodium)
SMILES: O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa: 163.81
Logp: -1.3249
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00080331
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₅Na₂O₇P
Molecular Weight:
391.18
Synonyms:
5′-dGMP (disodium)
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa:
163.81
Logp:
-1.3249
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00672566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=NC=C4)O
Tpsa: 88.52
Logp: 3.616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=NC=C4)O
Tpsa:
88.52
Logp:
3.616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01311783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: None
SMILES: O=C(C[C@H](C1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa: 75.63
Logp: 4.7411
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01311783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
None
SMILES:
O=C(C[C@H](C1=CC=CC=C1)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa:
75.63
Logp:
4.7411
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD01075204
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₉
Molecular Weight: 383.78
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O.Cl
Tpsa: 140.45
Logp: -0.55
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01075204
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₉
Molecular Weight:
383.78
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)N)OC(C)=O)=O.Cl
Tpsa:
140.45
Logp:
-0.55
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5