CS-0547443
1-(3,5-Difluorophenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
Manufacturer: ChemScene
CAS Number: 1022324-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0547443-500mg | In Stock | ₹ 2,27,840.00 |
CS-0547443 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇F₂NO
Molecular Weight
289.32
Synonyms
1-(3,5-DIFLUOROPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES
O=C1C2=C(N(C3=CC(F)=CC(F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa
22
Logp
4.21902
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022324-58-8 | 1-(3,5-difluorophenyl)-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: C₁₇H₁₇F₂NO
Molecular Weight: 289.32
Synonyms: 1-(3,5-DIFLUOROPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES: O=C1C2=C(N(C3=CC(F)=CC(F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa: 22
Logp: 4.21902
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:
C₁₇H₁₇F₂NO
Molecular Weight:
289.32
Synonyms:
1-(3,5-DIFLUOROPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE
SMILES:
O=C1C2=C(N(C3=CC(F)=CC(F)=C3)C(C)=C2)CC(C)(C)C1
Tpsa:
22
Logp:
4.21902
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3,4-(Methylenedioxy)-3-methylbutyrophenone
SMILES: CC(C)CC(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 35.53
Logp: 2.6441
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3,4-(Methylenedioxy)-3-methylbutyrophenone
SMILES:
CC(C)CC(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
35.53
Logp:
2.6441
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: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: C1=CC(=NC=C1N)N2C=C(C=N2)Cl
Tpsa: 56.73
Logp: 1.5029
H Acceptors: 4
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
C1=CC(=NC=C1N)N2C=C(C=N2)Cl
Tpsa:
56.73
Logp:
1.5029
H Acceptors:
4
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: C₈H₁₂BrN₃OS
Molecular Weight: 278.17
Synonyms: None
SMILES: CCC(Br)C(NC1=NN=C(CC)S1)=O
Tpsa: 54.88
Logp: 2.2125
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂BrN₃OS
Molecular Weight:
278.17
Synonyms:
None
SMILES:
CCC(Br)C(NC1=NN=C(CC)S1)=O
Tpsa:
54.88
Logp:
2.2125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4