CS-0296543
Ethyl 5-amino-1-(5-ethyl-4-hydroxy-6-methylpyrimidin-2-yl)-1h-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1175795-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0296543-1g | In Stock | ₹ 1,29,228.00 |
CS-0296543 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,228.00
GST (18%): ₹ 23,261.04
Total Price: ₹ 1,52,489.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₅O₃
Molecular Weight
291.31
Synonyms
ethyl 5-amino-1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1{H}-pyrazole-4-carboxylate
SMILES
CCC1=C(C)N=C(N=C1O)N2C(=C(C=N2)C(=O)OCC)N
Tpsa
116.15
Logp
0.99762
H Acceptors
8
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175795-58-0 | ETHYL 5-AMINO-1-(5-ETHYL-4-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL)-1(H)-P+ | A2B Chem | -- |
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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: C₁₃H₁₇N₅O₃
Molecular Weight: 291.31
Synonyms: ethyl 5-amino-1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1{H}-pyrazole-4-carboxylate
SMILES: CCC1=C(C)N=C(N=C1O)N2C(=C(C=N2)C(=O)OCC)N
Tpsa: 116.15
Logp: 0.99762
H Acceptors: 8
H Donors: 2
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:
C₁₃H₁₇N₅O₃
Molecular Weight:
291.31
Synonyms:
ethyl 5-amino-1-(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1{H}-pyrazole-4-carboxylate
SMILES:
CCC1=C(C)N=C(N=C1O)N2C(=C(C=N2)C(=O)OCC)N
Tpsa:
116.15
Logp:
0.99762
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃OS
Molecular Weight: 223.29
Synonyms: STK313097
SMILES: CCC1=C(C)SC2=C1C(=O)N(C(=N2)C)N
Tpsa: 60.91
Logp: 1.35104
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃OS
Molecular Weight:
223.29
Synonyms:
STK313097
SMILES:
CCC1=C(C)SC2=C1C(=O)N(C(=N2)C)N
Tpsa:
60.91
Logp:
1.35104
H Acceptors:
5
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: C₉H₉ClN₂S
Molecular Weight: 212.70
Synonyms: 4-chloro-5-ethyl-6-methylthiopheno[2,3-d]pyrimidine
SMILES: CCC1=C(C)SC2=NC=NC(=C12)Cl
Tpsa: 25.78
Logp: 3.21552
H Acceptors: 3
H Donors: 0
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:
C₉H₉ClN₂S
Molecular Weight:
212.70
Synonyms:
4-chloro-5-ethyl-6-methylthiopheno[2,3-d]pyrimidine
SMILES:
CCC1=C(C)SC2=NC=NC(=C12)Cl
Tpsa:
25.78
Logp:
3.21552
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: thieno[2,3-d]pyrimidin-4(3H)-one, 5-ethyl-6-methyl-
SMILES: CCC1=C(C)SC2=NC=NC(=C12)O
Tpsa: 46.01
Logp: 2.26772
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
thieno[2,3-d]pyrimidin-4(3H)-one, 5-ethyl-6-methyl-
SMILES:
CCC1=C(C)SC2=NC=NC(=C12)O
Tpsa:
46.01
Logp:
2.26772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1