CS-0523954
3-Butyl-8-(hydroxymethyl)-7-propyl-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 730949-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523954-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0523954-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0523954-500mg | In Stock | ₹ 28,577.04 |
CS-0523954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₃
Molecular Weight
280.32
Synonyms
3-BUTYL-8-HYDROXYMETHYL-7-PROPYL-3,7-DIHYDRO-PURINE-2,6-DIONE
SMILES
O=C(N1)N(CCCC)C2=C(N(CCC)C(CO)=N2)C1=O
Tpsa
92.91
Logp
0.5887
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730949-70-9 | 3-BUTYL-8-HYDROXYMETHYL-7-PROPYL-3,7-DIHYDRO-PURINE-2,6-DIONE | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: 3-BUTYL-8-HYDROXYMETHYL-7-PROPYL-3,7-DIHYDRO-PURINE-2,6-DIONE
SMILES: O=C(N1)N(CCCC)C2=C(N(CCC)C(CO)=N2)C1=O
Tpsa: 92.91
Logp: 0.5887
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
3-BUTYL-8-HYDROXYMETHYL-7-PROPYL-3,7-DIHYDRO-PURINE-2,6-DIONE
SMILES:
O=C(N1)N(CCCC)C2=C(N(CCC)C(CO)=N2)C1=O
Tpsa:
92.91
Logp:
0.5887
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClINO₃
Molecular Weight: 363.54
Synonyms: 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetic acid
SMILES: O=C(O)COC1=C2N=CC=CC2=C(Cl)C=C1I
Tpsa: 59.42
Logp: 2.9562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClINO₃
Molecular Weight:
363.54
Synonyms:
2-(5-chloro-7-iodoquinolin-8-yl)oxyacetic acid
SMILES:
O=C(O)COC1=C2N=CC=CC2=C(Cl)C=C1I
Tpsa:
59.42
Logp:
2.9562
H Acceptors:
3
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: C₁₁H₁₆ClN₃O₃
Molecular Weight: 273.72
Synonyms: 2-chloro-N-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide
SMILES: O=C(NN1C(NC2(CCC(C)CC2)C1=O)=O)CCl
Tpsa: 78.51
Logp: 0.7571
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆ClN₃O₃
Molecular Weight:
273.72
Synonyms:
2-chloro-N-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide
SMILES:
O=C(NN1C(NC2(CCC(C)CC2)C1=O)=O)CCl
Tpsa:
78.51
Logp:
0.7571
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: (6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid
SMILES: O=C(O)CC1=COC2=C1C=C3CCCC3=C2
Tpsa: 50.44
Logp: 2.5486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
(6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid
SMILES:
O=C(O)CC1=COC2=C1C=C3CCCC3=C2
Tpsa:
50.44
Logp:
2.5486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2