CS-0560173
Ethyl 6-oxo-2-(3-oxo-1,3,4,5,6,7-hexahydro-2H-indazol-2-yl)-1,6-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 210417-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560173-1g | In Stock | ₹ 1,17,816.12 |
CS-0560173 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₄
Molecular Weight
304.30
Synonyms
ethyl 6-oxo-2-(3-oxo-2,3,4,5,6,7-hexahydro-1H-indazol-2-yl)-1,6-dihydropyrimidine-5-carboxylate
SMILES
CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C3=C(N2)CCCC3
Tpsa
109.84
Logp
0.3044
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210417-26-8 | ethyl 6-oxo-2-(3-oxo-2,3,4,5,6,7-hexahydro-1H-indazol-2-yl)-1,6-dihydropyrimidine-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₄
Molecular Weight: 304.30
Synonyms: ethyl 6-oxo-2-(3-oxo-2,3,4,5,6,7-hexahydro-1H-indazol-2-yl)-1,6-dihydropyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C3=C(N2)CCCC3
Tpsa: 109.84
Logp: 0.3044
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₆N₄O₄
Molecular Weight:
304.30
Synonyms:
ethyl 6-oxo-2-(3-oxo-2,3,4,5,6,7-hexahydro-1H-indazol-2-yl)-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C3=C(N2)CCCC3
Tpsa:
109.84
Logp:
0.3044
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₆N₄O₅
Molecular Weight: 308.29
Synonyms: ethyl 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-oxo-1,6-dihydropyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C(=C(N2)C)CCO
Tpsa: 130.07
Logp: -0.73118
H Acceptors: 7
H Donors: 3
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:
C₁₃H₁₆N₄O₅
Molecular Weight:
308.29
Synonyms:
ethyl 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-oxo-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(NC1=O)N2C(=O)C(=C(N2)C)CCO
Tpsa:
130.07
Logp:
-0.73118
H Acceptors:
7
H Donors:
3
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: C₁₂H₁₇NO₆S
Molecular Weight: 303.33
Synonyms: None
SMILES: CNS(=O)(=O)C1=CC(=C(C=C1CC(=O)OC)OC)OC
Tpsa: 90.93
Logp: 0.3274
H Acceptors: 6
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:
C₁₂H₁₇NO₆S
Molecular Weight:
303.33
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1CC(=O)OC)OC)OC
Tpsa:
90.93
Logp:
0.3274
H Acceptors:
6
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: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: 1-[2-(4-Nitrophenoxy)ethyl]-1,2,4-triazole
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCN2C=NC=N2
Tpsa: 83.08
Logp: 1.2653
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
1-[2-(4-Nitrophenoxy)ethyl]-1,2,4-triazole
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCN2C=NC=N2
Tpsa:
83.08
Logp:
1.2653
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5