CS-0574087
2-(((1-Allyl-6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl)thio)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 866143-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574087-100mg | In Stock | ₹ 97,025.04 |
CS-0574087 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂F₃N₃OS
Molecular Weight
351.35
Synonyms
2-({[1-Allyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}methyl)benzenecarbon
SMILES
C=CCN1C(=O)C=C(N=C1SCC2=CC=CC=C2C#N)C(F)(F)F
Tpsa
58.68
Logp
3.61208
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866143-17-1 | 2-({[6-oxo-1-(prop-2-en-1-yl)-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]sulfanyl}methyl)benzonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₁₂F₃N₃OS
Molecular Weight: 351.35
Synonyms: 2-({[1-Allyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}methyl)benzenecarbon
SMILES: C=CCN1C(=O)C=C(N=C1SCC2=CC=CC=C2C#N)C(F)(F)F
Tpsa: 58.68
Logp: 3.61208
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:
C₁₆H₁₂F₃N₃OS
Molecular Weight:
351.35
Synonyms:
2-({[1-Allyl-6-oxo-4-(trifluoromethyl)-1,6-dihydro-2-pyrimidinyl]sulfanyl}methyl)benzenecarbon
SMILES:
C=CCN1C(=O)C=C(N=C1SCC2=CC=CC=C2C#N)C(F)(F)F
Tpsa:
58.68
Logp:
3.61208
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: C₁₆H₁₃F₃N₂O
Molecular Weight: 306.28
Synonyms: 4,6-DIMETHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]OXY)NICOTINONITRILE
SMILES: CC1=CC(=NC(=C1C#N)OCC2=CC(=CC=C2)C(F)(F)F)C
Tpsa: 45.91
Logp: 4.16792
H Acceptors: 3
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:
C₁₆H₁₃F₃N₂O
Molecular Weight:
306.28
Synonyms:
4,6-DIMETHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]OXY)NICOTINONITRILE
SMILES:
CC1=CC(=NC(=C1C#N)OCC2=CC(=CC=C2)C(F)(F)F)C
Tpsa:
45.91
Logp:
4.16792
H Acceptors:
3
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: C₁₇H₁₄N₂O₅
Molecular Weight: 326.30
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC([N+]([O-])=O)=C1)N(CC2=C3C=CC=C2)C3=O
Tpsa: 100.75
Logp: 2.7666
H Acceptors: 4
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:
C₁₇H₁₄N₂O₅
Molecular Weight:
326.30
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC([N+]([O-])=O)=C1)N(CC2=C3C=CC=C2)C3=O
Tpsa:
100.75
Logp:
2.7666
H Acceptors:
4
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: C₁₄H₁₂F₃NO₂S₃
Molecular Weight: 379.44
Synonyms: Ethyl 4-(methylsulfanyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-car
SMILES: CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC(=C2)C(F)(F)F)SC
Tpsa: 31.23
Logp: 5.18569
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₂F₃NO₂S₃
Molecular Weight:
379.44
Synonyms:
Ethyl 4-(methylsulfanyl)-2-thioxo-3-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazole-5-car
SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC(=C2)C(F)(F)F)SC
Tpsa:
31.23
Logp:
5.18569
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4