CS-0545380
5,6-Diamino-1-isobutyl-3-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 78033-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0545380-500mg | In Stock | ₹ 2,48,979.60 |
CS-0545380 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₄O₂
Molecular Weight
212.25
Synonyms
4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione
SMILES
CC(C)CN1C(=C(C(=O)N(C1=O)C)N)N
Tpsa
96.04
Logp
-0.6326
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78033-18-8 | 2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-3-methyl-1-(2-methylpropyl)- | A2B Chem | ₹ 22,930.08 - ₹ 1,31,676.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: 4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione
SMILES: CC(C)CN1C(=C(C(=O)N(C1=O)C)N)N
Tpsa: 96.04
Logp: -0.6326
H Acceptors: 6
H Donors: 2
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:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
4,5-Diamino-3-isobutyl-1-methylpyrimidine-2,6-dione
SMILES:
CC(C)CN1C(=C(C(=O)N(C1=O)C)N)N
Tpsa:
96.04
Logp:
-0.6326
H Acceptors:
6
H Donors:
2
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: C₁₉H₂₁NO₆
Molecular Weight: 359.37
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CCN2CC34C=CC(O3)C(C4C2=O)C(=O)O)OC
Tpsa: 85.3
Logp: 1.1129
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₁NO₆
Molecular Weight:
359.37
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CCN2CC34C=CC(O3)C(C4C2=O)C(=O)O)OC
Tpsa:
85.3
Logp:
1.1129
H Acceptors:
5
H Donors:
1
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: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 5-Amino-N-methyl-1H-pyrazole-4-carboxamide
SMILES: O=C(NC)C1=CNN=C1N
Tpsa: 83.8
Logp: -0.6485
H Acceptors: 3
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:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
5-Amino-N-methyl-1H-pyrazole-4-carboxamide
SMILES:
O=C(NC)C1=CNN=C1N
Tpsa:
83.8
Logp:
-0.6485
H Acceptors:
3
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: (2,5,6-TRIMETHYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES: CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)O
Tpsa: 55.12
Logp: 2.04616
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
(2,5,6-TRIMETHYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES:
CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)O
Tpsa:
55.12
Logp:
2.04616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2