CS-0202147
2,2,2-Trifluoro-1-(1H-pyrrol-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 130408-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0202147-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0202147-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0202147-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0202147-5g | In Stock | ₹ 63,571.08 |
CS-0202147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₃NO
Molecular Weight
163.10
Synonyms
Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-3-yl)- (9CI)
SMILES
FC(F)(F)C(C1=CNC=C1)=O
Tpsa
32.86
Logp
1.7597
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 222-Trifluoro-1-(1H-pyrrol-3-yl)ethanone / 100mg / 642099681 / CS-0202147 / 0.000 / 130408-89-8 / MFCD12924726 / 163.099 / C6H4F3NO | eMolecules | ₹ 8,564.56 | |
 | 130408-89-8 | 2,2,2-Trifluoro-1-(1h-pyrrol-3-yl)-1-ethanone | A2B Chem | ₹ 4,021.32 - ₹ 14,716.32 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO
Molecular Weight: 163.10
Synonyms: Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-3-yl)- (9CI)
SMILES: FC(F)(F)C(C1=CNC=C1)=O
Tpsa: 32.86
Logp: 1.7597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO
Molecular Weight:
163.10
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-3-yl)- (9CI)
SMILES:
FC(F)(F)C(C1=CNC=C1)=O
Tpsa:
32.86
Logp:
1.7597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FO₂S
Molecular Weight: 210.22
Synonyms: Methyl 7-fluoro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=C(C(F)=CC=C2)S1)OC
Tpsa: 26.3
Logp: 2.827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FO₂S
Molecular Weight:
210.22
Synonyms:
Methyl 7-fluoro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=C(C(F)=CC=C2)S1)OC
Tpsa:
26.3
Logp:
2.827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: 4-(2-Chloro-4-pyridinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC(Cl)=NC=C2)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.7921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
4-(2-Chloro-4-pyridinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC(Cl)=NC=C2)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.7921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 2-Aminobenzothiazole-6-carbaldehyde
SMILES: O=CC1=CC=C2N=C(N)SC2=C1
Tpsa: 55.98
Logp: 1.691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
2-Aminobenzothiazole-6-carbaldehyde
SMILES:
O=CC1=CC=C2N=C(N)SC2=C1
Tpsa:
55.98
Logp:
1.691
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1