CS-0544026
2-(4-(2-Hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-(trifluoromethyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 866138-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544026-100mg | In Stock | ₹ 1,00,748.00 |
CS-0544026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₄O₃
Molecular Weight
304.23
Synonyms
2-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES
CC1=C(C(=O)N(N1)C2=NC(=CC(=O)N2)C(F)(F)F)CCO
Tpsa
103.77
Logp
0.11092
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866138-03-6 | 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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
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: C₁₁H₁₁F₃N₄O₃
Molecular Weight: 304.23
Synonyms: 2-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES: CC1=C(C(=O)N(N1)C2=NC(=CC(=O)N2)C(F)(F)F)CCO
Tpsa: 103.77
Logp: 0.11092
H Acceptors: 5
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:
C₁₁H₁₁F₃N₄O₃
Molecular Weight:
304.23
Synonyms:
2-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES:
CC1=C(C(=O)N(N1)C2=NC(=CC(=O)N2)C(F)(F)F)CCO
Tpsa:
103.77
Logp:
0.11092
H Acceptors:
5
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: C₁₇H₂₈N₆O₄
Molecular Weight: 380.44
Synonyms: 4-[2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl]-N,N-diethylpiperazine-1-carboxamide
SMILES: CCN(CC)C(=O)N1CCN(CC1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N
Tpsa: 113.88
Logp: -1.0717
H Acceptors: 8
H Donors: 1
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:
C₁₇H₂₈N₆O₄
Molecular Weight:
380.44
Synonyms:
4-[2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl]-N,N-diethylpiperazine-1-carboxamide
SMILES:
CCN(CC)C(=O)N1CCN(CC1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N
Tpsa:
113.88
Logp:
-1.0717
H Acceptors:
8
H Donors:
1
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: C₁₇H₁₂ClF₃N₄O
Molecular Weight: 380.75
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide
SMILES: O=C(C1=CC=CN1C2=NC=C(C(F)(F)F)C=C2Cl)NCC3=CC=CN=C3
Tpsa: 59.81
Logp: 3.8695
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₂ClF₃N₄O
Molecular Weight:
380.75
Synonyms:
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide
SMILES:
O=C(C1=CC=CN1C2=NC=C(C(F)(F)F)C=C2Cl)NCC3=CC=CN=C3
Tpsa:
59.81
Logp:
3.8695
H Acceptors:
4
H Donors:
1
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: C₁₈H₃₀Cl₂N₂O
Molecular Weight: 361.35
Synonyms: N-{[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl}-2-methoxyethanamine dihy
SMILES: COCCNCC1CCCN(C1)C2CC3=CC=CC=C3C2.Cl.Cl
Tpsa: 24.5
Logp: 2.9454
H Acceptors: 3
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:
C₁₈H₃₀Cl₂N₂O
Molecular Weight:
361.35
Synonyms:
N-{[1-(2,3-Dihydro-1H-inden-2-yl)piperidin-3-yl]-methyl}-2-methoxyethanamine dihy
SMILES:
COCCNCC1CCCN(C1)C2CC3=CC=CC=C3C2.Cl.Cl
Tpsa:
24.5
Logp:
2.9454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6