CS-0015209
Disodium 5'-inosinate
Manufacturer: ChemScene
CAS Number: 4691-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0015209-500g | In Stock | ₹ 10,057.00 |
CS-0015209 - 500g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
MFCD00036201
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₄Na₂O₈P
Molecular Weight
392.17
Synonyms
IMP (disodium salt); Disodium inosinate
SMILES
O=P(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=CN=C32)O)O1)O)O)(O[Na])O[Na]
Tpsa
158.28
Logp
-1.524
H Acceptors
12
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Inosine-5'-monophosphate disodium salt hydrate | 4691-65-0 | MFCD00150372 | 100G | Chem-Impex International, Inc. | ₹ 6,942.00 | |
 | eMolecules Ambeed / Sodium ((2R3S4R5R)-34-dihydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl phosphate / 25g / 595929259 / A666161 / / 4691-65-0 / MFCD22418074 / 392.171 / C10H11N4Na2O8P | eMolecules | ₹ 3,697.95 | |
 | 4691-65-0 | 5'-Inosinic acid, sodium salt (1:2) | A2B Chem | ₹ 1,602.00 - ₹ 11,036.00 |
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: MFCD00036201
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₄Na₂O₈P
Molecular Weight: 392.17
Synonyms: IMP (disodium salt); Disodium inosinate
SMILES: O=P(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=CN=C32)O)O1)O)O)(O[Na])O[Na]
Tpsa: 158.28
Logp: -1.524
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00036201
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₄Na₂O₈P
Molecular Weight:
392.17
Synonyms:
IMP (disodium salt); Disodium inosinate
SMILES:
O=P(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C(N=CN=C32)O)O1)O)O)(O[Na])O[Na]
Tpsa:
158.28
Logp:
-1.524
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00063489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BCl₂F₄N₂
Molecular Weight: 260.81
Synonyms: None
SMILES: N#[N+]C1=CC(Cl)=CC(Cl)=C1.[F-][B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00063489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BCl₂F₄N₂
Molecular Weight:
260.81
Synonyms:
None
SMILES:
N#[N+]C1=CC(Cl)=CC(Cl)=C1.[F-][B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00008130
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃
Molecular Weight: 132.12
Synonyms: None
SMILES: O=C(O)CNC(CN)=O
Tpsa: 92.42
Logp: -1.8541
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008130
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃
Molecular Weight:
132.12
Synonyms:
None
SMILES:
O=C(O)CNC(CN)=O
Tpsa:
92.42
Logp:
-1.8541
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₂
Molecular Weight: 276.33
Synonyms: N-(4-Aminobutyl)-N-ethylisoluminol
SMILES: O=C1NNC(C2=C1C=C(N(CCCCN)CC)C=C2)=O
Tpsa: 94.98
Logp: 0.7816
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00010559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₂
Molecular Weight:
276.33
Synonyms:
N-(4-Aminobutyl)-N-ethylisoluminol
SMILES:
O=C1NNC(C2=C1C=C(N(CCCCN)CC)C=C2)=O
Tpsa:
94.98
Logp:
0.7816
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6