CS-0235759
5,6-Diamino-1-(2-methylpropyl)-2,4(1H,3H)-pyrimidinedione
Manufacturer: ChemScene
CAS Number: 54052-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235759-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0235759-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0235759-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0235759-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0235759-1g | In Stock | ₹ 86,757.84 |
| 5g | CS-0235759-5g | In Stock | ₹ 2,51,460.84 |
CS-0235759 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O₂
Molecular Weight
198.22
Synonyms
None
SMILES
O=C1NC(C(N)=C(N)N1CC(C)C)=O
Tpsa
106.9
Logp
-0.643
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54052-62-9 | 5,6-Diamino-1-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C1NC(C(N)=C(N)N1CC(C)C)=O
Tpsa: 106.9
Logp: -0.643
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C1NC(C(N)=C(N)N1CC(C)C)=O
Tpsa:
106.9
Logp:
-0.643
H Acceptors:
5
H Donors:
3
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: C₉H₁₁Cl₂N₃S
Molecular Weight: 264.17
Synonyms: None
SMILES: S=C(NN)NCCC1=CC=C(Cl)C=C1Cl
Tpsa: 50.08
Logp: 1.8737
H Acceptors: 2
H Donors: 3
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:
C₉H₁₁Cl₂N₃S
Molecular Weight:
264.17
Synonyms:
None
SMILES:
S=C(NN)NCCC1=CC=C(Cl)C=C1Cl
Tpsa:
50.08
Logp:
1.8737
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 2-Methylbenzylsuccinic acid
SMILES: O=C(O)C(CC1=CC=CC=C1C)CC(O)=O
Tpsa: 74.6
Logp: 1.71302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
2-Methylbenzylsuccinic acid
SMILES:
O=C(O)C(CC1=CC=CC=C1C)CC(O)=O
Tpsa:
74.6
Logp:
1.71302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃O₂
Molecular Weight: 285.22
Synonyms: Ethyl (2E)-cyano{[3-(trifluoromethyl)phenyl]hydrazono}acetate
SMILES: CCOC(=O)/C(=N/NC1=CC=CC(=C1)C(F)(F)F)/C#N
Tpsa: 74.48
Logp: 2.55998
H Acceptors: 5
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:
C₁₂H₁₀F₃N₃O₂
Molecular Weight:
285.22
Synonyms:
Ethyl (2E)-cyano{[3-(trifluoromethyl)phenyl]hydrazono}acetate
SMILES:
CCOC(=O)/C(=N/NC1=CC=CC(=C1)C(F)(F)F)/C#N
Tpsa:
74.48
Logp:
2.55998
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4