CS-0678431
N-(4-Amino-6-oxo-1,6-dihydropyrimidin-5-yl)propionamide
Manufacturer: ChemScene
CAS Number: 92001-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678431-5g | In Stock | ₹ 1,46,316.00 |
CS-0678431 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,316.00
GST (18%): ₹ 26,336.88
Total Price: ₹ 1,72,652.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄O₂
Molecular Weight
182.18
Synonyms
None
SMILES
CCC(=O)NC1=C(N=CNC1=O)N
Tpsa
100.87
Logp
-0.2994
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92001-51-9 | N-(4-amino-6-oxo-1,6-dihydropyrimidin-5-yl)propionamide | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: None
SMILES: CCC(=O)NC1=C(N=CNC1=O)N
Tpsa: 100.87
Logp: -0.2994
H Acceptors: 4
H Donors: 3
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:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCC(=O)NC1=C(N=CNC1=O)N
Tpsa:
100.87
Logp:
-0.2994
H Acceptors:
4
H Donors:
3
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: C₁₃H₇Cl₂NO₂
Molecular Weight: 280.11
Synonyms: None
SMILES: C1=CC(=C(C=C1O)OC2=CC(=CC(=C2)C#N)Cl)Cl
Tpsa: 53.25
Logp: 4.36298
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:
C₁₃H₇Cl₂NO₂
Molecular Weight:
280.11
Synonyms:
None
SMILES:
C1=CC(=C(C=C1O)OC2=CC(=CC(=C2)C#N)Cl)Cl
Tpsa:
53.25
Logp:
4.36298
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: C₁₂H₁₃BrFN₃O₂
Molecular Weight: 330.15
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC(=N2)F)C(=N1)CBr
Tpsa: 57.01
Logp: 3.2485
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃BrFN₃O₂
Molecular Weight:
330.15
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC(=N2)F)C(=N1)CBr
Tpsa:
57.01
Logp:
3.2485
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: CC1=CC(=CC(=C1O)C)C(=O)C2=CC(=C(C(=C2)C)O)C
Tpsa: 57.53
Logp: 3.56248
H Acceptors: 3
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1O)C)C(=O)C2=CC(=C(C(=C2)C)O)C
Tpsa:
57.53
Logp:
3.56248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2