CS-0315607
1-(4,6-Dimethyl-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 75934-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315607-100mg | In Stock | ₹ 19,402.00 |
| 250mg | CS-0315607-250mg | In Stock | ₹ 33,553.00 |
| 1g | CS-0315607-1g | In Stock | ₹ 66,572.00 |
CS-0315607 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO
Molecular Weight
241.21
Synonyms
4,6-Dimethyl-1-trifluoroacetylindole
SMILES
CC1=CC2=C(C=CN2C(=O)C(F)(F)F)C(=C1)C
Tpsa
22
Logp
3.46064
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75934-42-8 | 4,6-Dimethyl-1-trifluoroacetylindole | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: 4,6-Dimethyl-1-trifluoroacetylindole
SMILES: CC1=CC2=C(C=CN2C(=O)C(F)(F)F)C(=C1)C
Tpsa: 22
Logp: 3.46064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
4,6-Dimethyl-1-trifluoroacetylindole
SMILES:
CC1=CC2=C(C=CN2C(=O)C(F)(F)F)C(=C1)C
Tpsa:
22
Logp:
3.46064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: Thieno[2,3-c]pyridine, 2-bromo- (9CI)
SMILES: C1=C2C=C(Br)SC2=CN=C1
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
Thieno[2,3-c]pyridine, 2-bromo- (9CI)
SMILES:
C1=C2C=C(Br)SC2=CN=C1
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: S-3-Amino-3-(2- trifluoromethyl -phenyl)-propionic acid
SMILES: C1=CC=C(C(=C1)[C@H](CC(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 2.1799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
S-3-Amino-3-(2- trifluoromethyl -phenyl)-propionic acid
SMILES:
C1=CC=C(C(=C1)[C@H](CC(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
2.1799
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: Methyl 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-acetate
SMILES: COC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa: 55.4
Logp: 1.6625
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
Methyl 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-acetate
SMILES:
COC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa:
55.4
Logp:
1.6625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2