CS-0546071
1-(4-Fluoro-3-(trifluoromethyl)phenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 1023441-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546071-5g | In Stock | ₹ 1,52,368.00 |
CS-0546071 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,368.00
GST (18%): ₹ 27,426.24
Total Price: ₹ 1,79,794.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇F₄NO
Molecular Weight
339.33
Synonyms
1-[4-fluoro-3-(trifluoromethyl)phenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES
O=C1C2=C(N(C3=CC=C(F)C(C(F)(F)F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa
22
Logp
5.09872
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023441-47-5 | 1-[4-fluoro-3-(trifluoromethyl)phenyl]-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₁₈H₁₇F₄NO
Molecular Weight: 339.33
Synonyms: 1-[4-fluoro-3-(trifluoromethyl)phenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES: O=C1C2=C(N(C3=CC=C(F)C(C(F)(F)F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa: 22
Logp: 5.09872
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₇F₄NO
Molecular Weight:
339.33
Synonyms:
1-[4-fluoro-3-(trifluoromethyl)phenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one
SMILES:
O=C1C2=C(N(C3=CC=C(F)C(C(F)(F)F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa:
22
Logp:
5.09872
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₂BrNO₂
Molecular Weight: 328.24
Synonyms: 8-Benzyl-2-(hydroxymethyl)hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-8-ium bromide
SMILES: C1CC[N+]2(C(C1)CC(O2)CO)CC3=CC=CC=C3.[Br-]
Tpsa: 29.46
Logp: -0.7439
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:
C₁₅H₂₂BrNO₂
Molecular Weight:
328.24
Synonyms:
8-Benzyl-2-(hydroxymethyl)hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-8-ium bromide
SMILES:
C1CC[N+]2(C(C1)CC(O2)CO)CC3=CC=CC=C3.[Br-]
Tpsa:
29.46
Logp:
-0.7439
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: C₁₀H₁₂N₂O₄S₂
Molecular Weight: 288.34
Synonyms: None
SMILES: CC1=C(C(=O)NN1S(=O)(=O)C2=CC=CS2)CCO
Tpsa: 92.16
Logp: 0.31812
H Acceptors: 6
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:
C₁₀H₁₂N₂O₄S₂
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CC1=C(C(=O)NN1S(=O)(=O)C2=CC=CS2)CCO
Tpsa:
92.16
Logp:
0.31812
H Acceptors:
6
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: C₁₁H₉ClF₃N₃O₂
Molecular Weight: 307.66
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-ETHOXY-2,4-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES: CCOC1=NN(C(=O)C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 54.79
Logp: 2.8405
H Acceptors: 4
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:
C₁₁H₉ClF₃N₃O₂
Molecular Weight:
307.66
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-5-ETHOXY-2,4-DIHYDRO-3H-PYRAZOL-3-ONE
SMILES:
CCOC1=NN(C(=O)C1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
54.79
Logp:
2.8405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2