CS-0546323
Ethyl 3-(2-(4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 860611-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546323-5g | In Stock | ₹ 1,47,163.20 |
CS-0546323 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₅
Molecular Weight
350.37
Synonyms
5-Pyrimidinepropanoic acid, 2-[2,5-dihydro-4-(2-hydroxyethyl)-3-methyl-5-oxo-1H-pyrazol-1-yl]-1,6-dihydro-4-methyl-6-oxo-, ethyl ester
SMILES
CCOC(=O)CCC1=C(N=C(NC1=O)N2C(=O)C(=C(N2)C)CCO)C
Tpsa
130.07
Logp
-0.10376
H Acceptors
7
H Donors
3
Rotatable Bonds
7
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
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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: C₁₆H₂₂N₄O₅
Molecular Weight: 350.37
Synonyms: 5-Pyrimidinepropanoic acid, 2-[2,5-dihydro-4-(2-hydroxyethyl)-3-methyl-5-oxo-1H-pyrazol-1-yl]-1,6-dihydro-4-methyl-6-oxo-, ethyl ester
SMILES: CCOC(=O)CCC1=C(N=C(NC1=O)N2C(=O)C(=C(N2)C)CCO)C
Tpsa: 130.07
Logp: -0.10376
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₅
Molecular Weight:
350.37
Synonyms:
5-Pyrimidinepropanoic acid, 2-[2,5-dihydro-4-(2-hydroxyethyl)-3-methyl-5-oxo-1H-pyrazol-1-yl]-1,6-dihydro-4-methyl-6-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC1=C(N=C(NC1=O)N2C(=O)C(=C(N2)C)CCO)C
Tpsa:
130.07
Logp:
-0.10376
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carboxamide
SMILES: CC1(CC(=C(C(=O)C1)C(=O)NC2=CC=CC=C2)O)C
Tpsa: 66.4
Logp: 2.8263
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
2-hydroxy-4,4-dimethyl-6-oxo-N-phenylcyclohexene-1-carboxamide
SMILES:
CC1(CC(=C(C(=O)C1)C(=O)NC2=CC=CC=C2)O)C
Tpsa:
66.4
Logp:
2.8263
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: C₁₂H₁₅NO₄S₂
Molecular Weight: 301.38
Synonyms: Benzothiazolium, 5-methoxy-2-methyl-3-(3-sulfopropyl)-, inner salt
SMILES: CC1=[N+](C2=C(S1)C=CC(=C2)OC)CCCS(=O)(=O)[O-]
Tpsa: 70.31
Logp: 1.44112
H Acceptors: 5
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:
C₁₂H₁₅NO₄S₂
Molecular Weight:
301.38
Synonyms:
Benzothiazolium, 5-methoxy-2-methyl-3-(3-sulfopropyl)-, inner salt
SMILES:
CC1=[N+](C2=C(S1)C=CC(=C2)OC)CCCS(=O)(=O)[O-]
Tpsa:
70.31
Logp:
1.44112
H Acceptors:
5
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: C₁₅H₁₉ClN₂O₂
Molecular Weight: 294.78
Synonyms: (2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-(2-methoxy-ethyl)-amine
SMILES: CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCCOC
Tpsa: 43.38
Logp: 3.0229
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClN₂O₂
Molecular Weight:
294.78
Synonyms:
(2-Chloro-6-ethoxy-quinolin-3-ylmethyl)-(2-methoxy-ethyl)-amine
SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNCCOC
Tpsa:
43.38
Logp:
3.0229
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7