CS-0536374
2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetaldehyde
Manufacturer: ChemScene
CAS Number: 5614-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0536374-10mg | In Stock | ₹ 8,470.44 |
| 50mg | CS-0536374-50mg | In Stock | ₹ 19,336.56 |
CS-0536374 - 10mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₃
Molecular Weight
222.20
Synonyms
(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetaldehyde
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC=O
Tpsa
78.89
Logp
-1.3674
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5614-53-9 | Theophylline Impurity 1 | A2B Chem | ₹ 59,806.44 - ₹ 1,11,142.44 |
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
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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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: (1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetaldehyde
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC=O
Tpsa: 78.89
Logp: -1.3674
H Acceptors: 7
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetaldehyde
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC=O
Tpsa:
78.89
Logp:
-1.3674
H Acceptors:
7
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: C₈H₁₇NO₆
Molecular Weight: 223.22
Synonyms: None
SMILES: CC(C)NCC(CO)O.C(=O)(C(=O)O)O
Tpsa: 127.09
Logp: -1.5068
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₆
Molecular Weight:
223.22
Synonyms:
None
SMILES:
CC(C)NCC(CO)O.C(=O)(C(=O)O)O
Tpsa:
127.09
Logp:
-1.5068
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₄Cl₂N₂O
Molecular Weight: 247.21
Synonyms: 1,3-Bis[(1-Methylethyl)amino]-2-propanol Dihydrochloride
SMILES: CC(C)NCC(CNC(C)C)O.Cl.Cl
Tpsa: 44.29
Logp: 1.1869
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₄Cl₂N₂O
Molecular Weight:
247.21
Synonyms:
1,3-Bis[(1-Methylethyl)amino]-2-propanol Dihydrochloride
SMILES:
CC(C)NCC(CNC(C)C)O.Cl.Cl
Tpsa:
44.29
Logp:
1.1869
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: Vinpocetine-21
SMILES: O=C([C@@]1(O)N2C3=C(C4=C2C=CC=C4)CCN5[C@@]3([H])[C@](CCC5)(CC)C1)OCC
Tpsa: 54.7
Logp: 3.3426
H Acceptors: 5
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:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
Vinpocetine-21
SMILES:
O=C([C@@]1(O)N2C3=C(C4=C2C=CC=C4)CCN5[C@@]3([H])[C@](CCC5)(CC)C1)OCC
Tpsa:
54.7
Logp:
3.3426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3