CS-0546210
2,6,6-Trimethyl-1-(3-(trifluoromethoxy)phenyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 497060-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546210-500mg | In Stock | ₹ 2,18,178.00 |
CS-0546210 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈F₃NO₂
Molecular Weight
337.34
Synonyms
2,6,6-Trimethyl-1-[3-(trifluoromethoxy)phenyl]-1,5,6,7-tetrahydro-4H-indol-4-one
SMILES
CC1=CC2=C(N1C3=CC(=CC=C3)OC(F)(F)F)CC(CC2=O)(C)C
Tpsa
31.23
Logp
4.83942
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497060-41-0 | 2,6,6-trimethyl-1-[3-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-1H-indol-4-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₁₈H₁₈F₃NO₂
Molecular Weight: 337.34
Synonyms: 2,6,6-Trimethyl-1-[3-(trifluoromethoxy)phenyl]-1,5,6,7-tetrahydro-4H-indol-4-one
SMILES: CC1=CC2=C(N1C3=CC(=CC=C3)OC(F)(F)F)CC(CC2=O)(C)C
Tpsa: 31.23
Logp: 4.83942
H Acceptors: 3
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:
C₁₈H₁₈F₃NO₂
Molecular Weight:
337.34
Synonyms:
2,6,6-Trimethyl-1-[3-(trifluoromethoxy)phenyl]-1,5,6,7-tetrahydro-4H-indol-4-one
SMILES:
CC1=CC2=C(N1C3=CC(=CC=C3)OC(F)(F)F)CC(CC2=O)(C)C
Tpsa:
31.23
Logp:
4.83942
H Acceptors:
3
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: C₁₅H₆ClF₅N₂O
Molecular Weight: 360.67
Synonyms: None
SMILES: C1=CC(=C2C(=C1F)C(=O)C(=CN2)C3=C(C=C(C=N3)C(F)(F)F)Cl)F
Tpsa: 45.75
Logp: 4.5405
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₆ClF₅N₂O
Molecular Weight:
360.67
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1F)C(=O)C(=CN2)C3=C(C=C(C=N3)C(F)(F)F)Cl)F
Tpsa:
45.75
Logp:
4.5405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₂OS
Molecular Weight: 334.74
Synonyms: 2-{[(4-chlorophenyl)methyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES: O=C1N(C)C(SCC2=CC=C(Cl)C=C2)=NC(C(F)(F)F)=C1
Tpsa: 34.89
Logp: 3.7448
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:
C₁₃H₁₀ClF₃N₂OS
Molecular Weight:
334.74
Synonyms:
2-{[(4-chlorophenyl)methyl]sulfanyl}-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one
SMILES:
O=C1N(C)C(SCC2=CC=C(Cl)C=C2)=NC(C(F)(F)F)=C1
Tpsa:
34.89
Logp:
3.7448
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: C₁₂H₁₀ClF₃N₂O
Molecular Weight: 290.67
Synonyms: None
SMILES: CC(C1=NC=C(C(F)(F)F)C=C1Cl)C(NCC#C)=O
Tpsa: 41.99
Logp: 2.6067
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀ClF₃N₂O
Molecular Weight:
290.67
Synonyms:
None
SMILES:
CC(C1=NC=C(C(F)(F)F)C=C1Cl)C(NCC#C)=O
Tpsa:
41.99
Logp:
2.6067
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3