CS-0360948
6-Amino-1,3-diethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 41740-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360948-250mg | In Stock | ₹ 81,435.00 |
CS-0360948 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
1,3-Diethyl-6-aminouracil
SMILES
CCN1C(=CC(=O)N(CC)C1=O)N
Tpsa
70.02
Logp
-0.368
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41740-15-2 | 1,3-Diethyl-6-aminouracil | A2B Chem | ₹ 17,711.00 - ₹ 26,522.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 1,3-Diethyl-6-aminouracil
SMILES: CCN1C(=CC(=O)N(CC)C1=O)N
Tpsa: 70.02
Logp: -0.368
H Acceptors: 5
H Donors: 1
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
1,3-Diethyl-6-aminouracil
SMILES:
CCN1C(=CC(=O)N(CC)C1=O)N
Tpsa:
70.02
Logp:
-0.368
H Acceptors:
5
H Donors:
1
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: CC(CCN1C(N)=CC(NC1=O)=O)C
Tpsa: 80.88
Logp: 0.1649
H Acceptors: 4
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
CC(CCN1C(N)=CC(NC1=O)=O)C
Tpsa:
80.88
Logp:
0.1649
H Acceptors:
4
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 6-Amino-1-methyl-5-(methylamino)uracil
SMILES: CNC1=C(N(C(NC1=O)=O)C)N
Tpsa: 92.91
Logp: -1.3025
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
6-Amino-1-methyl-5-(methylamino)uracil
SMILES:
CNC1=C(N(C(NC1=O)=O)C)N
Tpsa:
92.91
Logp:
-1.3025
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN₃OS
Molecular Weight: 285.73
Synonyms: 6-Amino-2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3H-pyrimidin-4-one
SMILES: C1=CC(=C(CSC2=NC(=CC(=N2)N)O)C(=C1)Cl)F
Tpsa: 72.03
Logp: 2.8492
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:
C₁₁H₉ClFN₃OS
Molecular Weight:
285.73
Synonyms:
6-Amino-2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3H-pyrimidin-4-one
SMILES:
C1=CC(=C(CSC2=NC(=CC(=N2)N)O)C(=C1)Cl)F
Tpsa:
72.03
Logp:
2.8492
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3