CS-0256423
3,7-Dihydro-1,3-dimethyl-7-propyl-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 27760-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0256423-25mg | In Stock | ₹ 26,095.80 |
| 50mg | CS-0256423-50mg | In Stock | ₹ 40,983.24 |
CS-0256423 - 25mg
In Stock
Quantity
1
Base Price: ₹ 26,095.80
GST (18%): ₹ 4,697.244
Total Price: ₹ 30,793.044
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₂
Molecular Weight
222.24
Synonyms
Theophylline, n-propyl derivative
SMILES
CCCN1C=NC2=C1C(=O)N(C)C(=O)N2C
Tpsa
61.82
Logp
-0.1563
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27760-74-3 | 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-propyl- | A2B Chem | ₹ 38,758.68 - ₹ 1,50,500.04 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: Theophylline, n-propyl derivative
SMILES: CCCN1C=NC2=C1C(=O)N(C)C(=O)N2C
Tpsa: 61.82
Logp: -0.1563
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
Theophylline, n-propyl derivative
SMILES:
CCCN1C=NC2=C1C(=O)N(C)C(=O)N2C
Tpsa:
61.82
Logp:
-0.1563
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClS
Molecular Weight: 184.69
Synonyms: [(2-Chloroprop-2-en-1-yl)sulfanyl]benzene
SMILES: C=C(Cl)CSC1=CC=CC=C1
Tpsa: 0
Logp: 3.5312
H Acceptors: 1
H Donors: 0
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:
C₉H₉ClS
Molecular Weight:
184.69
Synonyms:
[(2-Chloroprop-2-en-1-yl)sulfanyl]benzene
SMILES:
C=C(Cl)CSC1=CC=CC=C1
Tpsa:
0
Logp:
3.5312
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 1,3-Dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
SMILES: CCCOC1=CC2=C(C(C)NC(C)C2)C=C1
Tpsa: 21.26
Logp: 3.0706
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
1,3-Dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
CCCOC1=CC2=C(C(C)NC(C)C2)C=C1
Tpsa:
21.26
Logp:
3.0706
H Acceptors:
2
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: CC1=CC(=CC=C1S(=O)(=O)NC)N
Tpsa: 72.19
Logp: 0.48532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1S(=O)(=O)NC)N
Tpsa:
72.19
Logp:
0.48532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2