CS-0546008
3-Propyl-6-(trifluoromethyl)-2-((3-(trifluoromethyl)benzyl)thio)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 866143-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546008-5g | In Stock | ₹ 1,47,163.20 |
CS-0546008 - 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
C₁₆H₁₄F₆N₂OS
Molecular Weight
396.35
Synonyms
3-propyl-6-(trifluoromethyl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydropyrimidin-4-one
SMILES
O=C1N(CCC)C(SCC2=CC=CC(C(F)(F)F)=C2)=NC(C(F)(F)F)=C1
Tpsa
34.89
Logp
4.9832
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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: C₁₆H₁₄F₆N₂OS
Molecular Weight: 396.35
Synonyms: 3-propyl-6-(trifluoromethyl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydropyrimidin-4-one
SMILES: O=C1N(CCC)C(SCC2=CC=CC(C(F)(F)F)=C2)=NC(C(F)(F)F)=C1
Tpsa: 34.89
Logp: 4.9832
H Acceptors: 4
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:
C₁₆H₁₄F₆N₂OS
Molecular Weight:
396.35
Synonyms:
3-propyl-6-(trifluoromethyl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydropyrimidin-4-one
SMILES:
O=C1N(CCC)C(SCC2=CC=CC(C(F)(F)F)=C2)=NC(C(F)(F)F)=C1
Tpsa:
34.89
Logp:
4.9832
H Acceptors:
4
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: N-(3,3-DIMETHYL-3,4-DIHYDROISOQUINOLIN-1-YL)LEUCINE; 2-((3,3-Dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)amino)-4-methylpentanoic acid
SMILES: CC(C)C[C@@H](C(O)=O)NC1=NC(C)(C)CC2=C1C=CC=C2
Tpsa: 61.69
Logp: 2.8568
H Acceptors: 2
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
N-(3,3-DIMETHYL-3,4-DIHYDROISOQUINOLIN-1-YL)LEUCINE; 2-((3,3-Dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)amino)-4-methylpentanoic acid
SMILES:
CC(C)C[C@@H](C(O)=O)NC1=NC(C)(C)CC2=C1C=CC=C2
Tpsa:
61.69
Logp:
2.8568
H Acceptors:
2
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: C₁₈H₁₉N₃S
Molecular Weight: 309.43
Synonyms: None
SMILES: N#CC1=C(SCC2=CC=CN=C2)N=C3C(CCCCCC3)=C1
Tpsa: 49.57
Logp: 4.29958
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₉N₃S
Molecular Weight:
309.43
Synonyms:
None
SMILES:
N#CC1=C(SCC2=CC=CN=C2)N=C3C(CCCCCC3)=C1
Tpsa:
49.57
Logp:
4.29958
H Acceptors:
4
H Donors:
0
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: C₆H₈F₃N₃OS
Molecular Weight: 227.21
Synonyms: 5-hydroxy-3-methyl-5-trifluoromethyl-4,5-dihydropyrazole-1-thiocarboxamide
SMILES: CC1=NN(C(C1)(C(F)(F)F)O)C(=S)N
Tpsa: 61.85
Logp: 0.5625
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃N₃OS
Molecular Weight:
227.21
Synonyms:
5-hydroxy-3-methyl-5-trifluoromethyl-4,5-dihydropyrazole-1-thiocarboxamide
SMILES:
CC1=NN(C(C1)(C(F)(F)F)O)C(=S)N
Tpsa:
61.85
Logp:
0.5625
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0