CS-0319453
8-((2-Hydroxyethyl)amino)-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 7654-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0319453-500mg | In Stock | ₹ 2,48,979.60 |
CS-0319453 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₅O₃
Molecular Weight
239.23
Synonyms
Theophylline, 8-(2-hydroxyethylamino)-
SMILES
O=C(N1C)N(C)C2=C(N=C(NCCO)N2)C1=O
Tpsa
104.94
Logp
-1.6355
H Acceptors
7
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7654-01-5 | 8-(2-Hydroxyethylamino)theophyline | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅O₃
Molecular Weight: 239.23
Synonyms: Theophylline, 8-(2-hydroxyethylamino)-
SMILES: O=C(N1C)N(C)C2=C(N=C(NCCO)N2)C1=O
Tpsa: 104.94
Logp: -1.6355
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₅O₃
Molecular Weight:
239.23
Synonyms:
Theophylline, 8-(2-hydroxyethylamino)-
SMILES:
O=C(N1C)N(C)C2=C(N=C(NCCO)N2)C1=O
Tpsa:
104.94
Logp:
-1.6355
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 4-amino-5-benzoyl-1,2-oxazole-3-carboxamide
SMILES: O=C(C1=NOC(C(C2=CC=CC=C2)=O)=C1N)N
Tpsa: 112.21
Logp: 0.5867
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
4-amino-5-benzoyl-1,2-oxazole-3-carboxamide
SMILES:
O=C(C1=NOC(C(C2=CC=CC=C2)=O)=C1N)N
Tpsa:
112.21
Logp:
0.5867
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: Ethyl 2-[(1-formyl-2-naphthyl)oxy]acetate
SMILES: CCOC(=O)COC1=C(C=O)C2=CC=CC=C2C=C1
Tpsa: 52.6
Logp: 2.5942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
Ethyl 2-[(1-formyl-2-naphthyl)oxy]acetate
SMILES:
CCOC(=O)COC1=C(C=O)C2=CC=CC=C2C=C1
Tpsa:
52.6
Logp:
2.5942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 5-BROMO-N-(3-METHOXYPHENYL)-2-FURAMIDE
SMILES: COC1=CC=CC(=C1)NC(=O)C2=CC=C(Br)O2
Tpsa: 51.47
Logp: 3.303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
5-BROMO-N-(3-METHOXYPHENYL)-2-FURAMIDE
SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC=C(Br)O2
Tpsa:
51.47
Logp:
3.303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3