CS-0160306
Inosine-5'-monophosphate Disodium Salt heptahydrate
Manufacturer: ChemScene
CAS Number: 849725-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0160306-100g | In Stock | ₹ 9,154.92 |
CS-0160306 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
MFCD30536239
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₅N₄Na₂O₁₅P
Molecular Weight
518.28
Synonyms
None
SMILES
O[C@H]1[C@@H](O)[C@H](N2C(C3N=C2)=NC=NC3=O)O[C@@H]1COP([O-])([O-])=O.[Na+].[Na+]
Tpsa
406.44
Logp
-14.7685
H Acceptors
12
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849725-39-9 | Sodium 5'-Inosinate hydrate(2:1:7) | A2B Chem | ₹ 1,540.08 - ₹ 18,395.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30536239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅N₄Na₂O₁₅P
Molecular Weight: 518.28
Synonyms: None
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(C3N=C2)=NC=NC3=O)O[C@@H]1COP([O-])([O-])=O.[Na+].[Na+]
Tpsa: 406.44
Logp: -14.7685
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30536239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅N₄Na₂O₁₅P
Molecular Weight:
518.28
Synonyms:
None
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(C3N=C2)=NC=NC3=O)O[C@@H]1COP([O-])([O-])=O.[Na+].[Na+]
Tpsa:
406.44
Logp:
-14.7685
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD32197083
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN
Molecular Weight: 233.74
Synonyms: None
SMILES: NC(C1CC1)C2=C3C=CC=CC3=CC=C2.Cl
Tpsa: 26.02
Logp: 3.6714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32197083
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN
Molecular Weight:
233.74
Synonyms:
None
SMILES:
NC(C1CC1)C2=C3C=CC=CC3=CC=C2.Cl
Tpsa:
26.02
Logp:
3.6714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27929843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 1-(Cyclopropylthio)-4-nitro-benzene
SMILES: O=[N+](C1=CC=C(SC2CC2)C=C1)[O-]
Tpsa: 43.14
Logp: 2.8493
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27929843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
1-(Cyclopropylthio)-4-nitro-benzene
SMILES:
O=[N+](C1=CC=C(SC2CC2)C=C1)[O-]
Tpsa:
43.14
Logp:
2.8493
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11848970
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: 1-CYCLOPROPYL-1-(4-TRIFLUOROMETHYLPHENYL)METHYLAMINE
SMILES: FC(F)(C1=CC=C(C(C2CC2)N)C=C1)F
Tpsa: 26.02
Logp: 3.1152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848970
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
1-CYCLOPROPYL-1-(4-TRIFLUOROMETHYLPHENYL)METHYLAMINE
SMILES:
FC(F)(C1=CC=C(C(C2CC2)N)C=C1)F
Tpsa:
26.02
Logp:
3.1152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2