CS-0280759
3-(2-Imino-4-methyl-6-oxo-3,6-dihydropyrimidin-1(2h)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 19675-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0280759-100mg | In Stock | ₹ 98,051.76 |
| 250mg | CS-0280759-250mg | In Stock | ₹ 1,03,869.84 |
CS-0280759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 98,051.76
GST (18%): ₹ 17,649.317
Total Price: ₹ 1,15,701.077
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
3-(2-amino-4-methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid
SMILES
CC1=CC(=O)N(CCC(=O)O)C(=N)N1
Tpsa
98.94
Logp
-0.56101
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19675-50-4 | 3-(2-Amino-4-methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid | A2B Chem | ₹ 44,747.88 - ₹ 50,480.40 |
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 3-(2-amino-4-methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid
SMILES: CC1=CC(=O)N(CCC(=O)O)C(=N)N1
Tpsa: 98.94
Logp: -0.56101
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
3-(2-amino-4-methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid
SMILES:
CC1=CC(=O)N(CCC(=O)O)C(=N)N1
Tpsa:
98.94
Logp:
-0.56101
H Acceptors:
4
H Donors:
3
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-(2-aminoethyl)-6-methylpyrimidin-4(3{H})-one
SMILES: CC1=CC(=O)N(CCN)C=N1
Tpsa: 60.91
Logp: -0.48958
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-(2-aminoethyl)-6-methylpyrimidin-4(3{H})-one
SMILES:
CC1=CC(=O)N(CCN)C=N1
Tpsa:
60.91
Logp:
-0.48958
H Acceptors:
4
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: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: Pyrazolo[1,5-a]pyrimidin-7(4H)-one,2,5-dimethyl-3-phenyl
SMILES: CC1=CC(=O)N2C(=C(C(=N2)C)C3=CC=CC=C3)N1
Tpsa: 50.16
Logp: 2.30644
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
Pyrazolo[1,5-a]pyrimidin-7(4H)-one,2,5-dimethyl-3-phenyl
SMILES:
CC1=CC(=O)N2C(=C(C(=N2)C)C3=CC=CC=C3)N1
Tpsa:
50.16
Logp:
2.30644
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 6-ethanoyl-7-hydroxy-4,8-dimethyl-chromen-2-one
SMILES: CC1=CC(=O)OC2=C(C)C(=C(C=C12)C(=O)C)O
Tpsa: 67.51
Logp: 2.31804
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
6-ethanoyl-7-hydroxy-4,8-dimethyl-chromen-2-one
SMILES:
CC1=CC(=O)OC2=C(C)C(=C(C=C12)C(=O)C)O
Tpsa:
67.51
Logp:
2.31804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1