CS-0090310
(±)-Lisofylline
Manufacturer: ChemScene
CAS Number: 6493-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0090310-5mg | In Stock | ₹ 4,278.00 |
| 10mg | CS-0090310-10mg | In Stock | ₹ 5,133.60 |
| 50mg | CS-0090310-50mg | In Stock | ₹ 7,015.92 |
| 100mg | CS-0090310-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0090310-250mg | In Stock | ₹ 22,587.84 |
CS-0090310 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00871850
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₃
Molecular Weight
280.32
Synonyms
(±)-Lisophylline
SMILES
O=C(N1CCCCC(O)C)N(C)C2=C(N(C)C=N2)C1=O
Tpsa
82.05
Logp
-0.0152
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Enzo Life Sciences (±)-Lisofylline (50mg). CAS: 6493-06-7 | Enzo Life Sciences | ₹ 42,733.80 | |
| | (±)-Lisofylline, ≥99.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 22,673.40 | |
 | eMolecules Medchem Express / ()-Lisofylline / 5mg / 721309414 / HY-126042 / / 6493-06-7 / MFCD00871850 / 280.328 / C13H20N4O3 | eMolecules | ₹ 8,816.10 | |
 | (±)-Lisofylline | Supelco | ₹ 20,546.10 | |
 | 6493-06-7 | Hydroxy pentoxifylline | A2B Chem | ₹ 5,646.96 - ₹ 30,031.56 |
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
Show Difference
Purity: 98%
MDL No: MFCD00871850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: (±)-Lisophylline
SMILES: O=C(N1CCCCC(O)C)N(C)C2=C(N(C)C=N2)C1=O
Tpsa: 82.05
Logp: -0.0152
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00871850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
(±)-Lisophylline
SMILES:
O=C(N1CCCCC(O)C)N(C)C2=C(N(C)C=N2)C1=O
Tpsa:
82.05
Logp:
-0.0152
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00242951
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: (S)-(-)-Oxiracetam; (S)-ISF2522
SMILES: O=C(CN1C(C[C@@H](C1)O)=O)N
Tpsa: 83.63
Logp: -1.9351
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00242951
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
(S)-(-)-Oxiracetam; (S)-ISF2522
SMILES:
O=C(CN1C(C[C@@H](C1)O)=O)N
Tpsa:
83.63
Logp:
-1.9351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12405548
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: None
SMILES: OC1=CC=CC(O)=C1/C=C/C2=CC(O)=CC(O)=C2
Tpsa: 80.92
Logp: 2.6794
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12405548
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
None
SMILES:
OC1=CC=CC(O)=C1/C=C/C2=CC(O)=CC(O)=C2
Tpsa:
80.92
Logp:
2.6794
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: Resorcinol Monoethyl Ether
SMILES: OC1=CC=CC(OCC)=C1
Tpsa: 29.46
Logp: 1.7909
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
Resorcinol Monoethyl Ether
SMILES:
OC1=CC=CC(OCC)=C1
Tpsa:
29.46
Logp:
1.7909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2