CS-0349090
5-Amino-1-methyl-3-(2-methylbutyl)pyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 1342574-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0349090-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0349090-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0349090-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0349090-10g | In Stock | ₹ 3,10,069.44 |
CS-0349090 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
O=C1N(CC(C)CC)C(C(N)=CN1C)=O
Tpsa
70.02
Logp
0.1753
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C1N(CC(C)CC)C(C(N)=CN1C)=O
Tpsa: 70.02
Logp: 0.1753
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C1N(CC(C)CC)C(C(N)=CN1C)=O
Tpsa:
70.02
Logp:
0.1753
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: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: None
SMILES: O=C1N(CC(C2=CC=C(Br)C=C2)=O)C(CN1C)=O
Tpsa: 57.69
Logp: 1.5258
H Acceptors: 3
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:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
None
SMILES:
O=C1N(CC(C2=CC=C(Br)C=C2)=O)C(CN1C)=O
Tpsa:
57.69
Logp:
1.5258
H Acceptors:
3
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C1N(CC(C2=CC=C(CC)C=C2)=O)C(CN1)=O
Tpsa: 66.48
Logp: 0.9835
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C1N(CC(C2=CC=C(CC)C=C2)=O)C(CN1)=O
Tpsa:
66.48
Logp:
0.9835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-phthalimide
SMILES: O=C1N(CC(C2=CC=C(Cl)C=C2)=O)C(C3=C1C=CC=C3)=O
Tpsa: 54.45
Logp: 2.8189
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-phthalimide
SMILES:
O=C1N(CC(C2=CC=C(Cl)C=C2)=O)C(C3=C1C=CC=C3)=O
Tpsa:
54.45
Logp:
2.8189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3