CS-0548701
2-((2,6-Dichlorobenzyl)thio)-3-propyl-6-(trifluoromethyl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 860609-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0548701-50mg | In Stock | ₹ 71,185.92 |
CS-0548701 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃Cl₂F₃N₂OS
Molecular Weight
397.24
Synonyms
2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-3-propyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES
O=C1N(CCC)C(SCC2=C(Cl)C=CC=C2Cl)=NC(C(F)(F)F)=C1
Tpsa
34.89
Logp
5.2712
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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: C₁₅H₁₃Cl₂F₃N₂OS
Molecular Weight: 397.24
Synonyms: 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-3-propyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES: O=C1N(CCC)C(SCC2=C(Cl)C=CC=C2Cl)=NC(C(F)(F)F)=C1
Tpsa: 34.89
Logp: 5.2712
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:
C₁₅H₁₃Cl₂F₃N₂OS
Molecular Weight:
397.24
Synonyms:
2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-3-propyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES:
O=C1N(CCC)C(SCC2=C(Cl)C=CC=C2Cl)=NC(C(F)(F)F)=C1
Tpsa:
34.89
Logp:
5.2712
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: C₁₉H₂₃F₃N₂OS
Molecular Weight: 384.46
Synonyms: None
SMILES: CCCN1C(=O)C=C(N=C1SCC2=CC=C(C=C2)C(C)(C)C)C(F)(F)F
Tpsa: 34.89
Logp: 5.2619
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:
C₁₉H₂₃F₃N₂OS
Molecular Weight:
384.46
Synonyms:
None
SMILES:
CCCN1C(=O)C=C(N=C1SCC2=CC=C(C=C2)C(C)(C)C)C(F)(F)F
Tpsa:
34.89
Logp:
5.2619
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: C₁₆H₁₁F₂NO
Molecular Weight: 271.26
Synonyms: None
SMILES: O=C1C=C(N(C=2C=CC=CC2)C=3C=CC=CC13)C(F)F
Tpsa: 22
Logp: 3.9283
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₁F₂NO
Molecular Weight:
271.26
Synonyms:
None
SMILES:
O=C1C=C(N(C=2C=CC=CC2)C=3C=CC=CC13)C(F)F
Tpsa:
22
Logp:
3.9283
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-Methyl-1H-indazol-3-ol
SMILES: CC1=CC2=C(C=C1)C(=O)NN2
Tpsa: 48.65
Logp: 1.16462
H Acceptors: 1
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-Methyl-1H-indazol-3-ol
SMILES:
CC1=CC2=C(C=C1)C(=O)NN2
Tpsa:
48.65
Logp:
1.16462
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0