CS-0229421
5,6-Diamino-1,3-diethylpyrimidine-2,4(1H,3H)-dione Istradefylline Impurity
Manufacturer: ChemScene
CAS Number: 52998-22-8
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Purity
98%
MDL No
MFCD00091838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O₂
Molecular Weight
198.22
Synonyms
1,3-Diethyl-5,6-diaminouracil
SMILES
O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa
96.04
Logp
-0.7858
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-Diamino-1,3-diethylpyrimidine-2,4(1H,3H)-dione | ChemScene | ₹ 93,361.00 | |
 | 52998-22-8 | 5,6-Diamino-1,3-diethylpyrimidine-2,4(1H,3H)-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00091838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: 1,3-Diethyl-5,6-diaminouracil
SMILES: O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa: 96.04
Logp: -0.7858
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
1,3-Diethyl-5,6-diaminouracil
SMILES:
O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa:
96.04
Logp:
-0.7858
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₄O₂
Molecular Weight: 346.38
Synonyms: Bispyrazolone
SMILES: O=C1N(N=C(C1C2C(N(N=C2C)C3=CC=CC=C3)=O)C)C4=CC=CC=C4
Tpsa: 65.34
Logp: 3.0642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₄O₂
Molecular Weight:
346.38
Synonyms:
Bispyrazolone
SMILES:
O=C1N(N=C(C1C2C(N(N=C2C)C3=CC=CC=C3)=O)C)C4=CC=CC=C4
Tpsa:
65.34
Logp:
3.0642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13196355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
SMILES: O=C1CC(N2C(C)C)CCC2C1
Tpsa: 20.31
Logp: 1.5907
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13196355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
SMILES:
O=C1CC(N2C(C)C)CCC2C1
Tpsa:
20.31
Logp:
1.5907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000934
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₃O
Molecular Weight: 223.49
Synonyms: None
SMILES: ClC1=CC=C(C(CCl)=O)C(Cl)=C1
Tpsa: 17.07
Logp: 3.4149
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000934
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₃O
Molecular Weight:
223.49
Synonyms:
None
SMILES:
ClC1=CC=C(C(CCl)=O)C(Cl)=C1
Tpsa:
17.07
Logp:
3.4149
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2