CS-0501986
5-(Trifluoromethyl)-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 178393-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0501986-5g | In Stock | ₹ 3,32,143.92 |
CS-0501986 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,143.92
GST (18%): ₹ 59,785.906
Total Price: ₹ 3,91,929.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂O
Molecular Weight
202.13
Synonyms
5-(trifluoromethyl)-4-aza-2-oxindole
SMILES
FC(F)(F)C1=CC=C2NC(=O)CC2=N1
Tpsa
41.99
Logp
1.595
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178393-13-0 | 5-Trifluoromethyl-4-azaoxindole | A2B Chem | -- |
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: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 5-(trifluoromethyl)-4-aza-2-oxindole
SMILES: FC(F)(F)C1=CC=C2NC(=O)CC2=N1
Tpsa: 41.99
Logp: 1.595
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
5-(trifluoromethyl)-4-aza-2-oxindole
SMILES:
FC(F)(F)C1=CC=C2NC(=O)CC2=N1
Tpsa:
41.99
Logp:
1.595
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 7-(TrifluoroMethly)-4-azaindole
SMILES: FC(F)(F)C1=C2NC=CC2=NC=C1
Tpsa: 28.68
Logp: 2.5817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
7-(TrifluoroMethly)-4-azaindole
SMILES:
FC(F)(F)C1=C2NC=CC2=NC=C1
Tpsa:
28.68
Logp:
2.5817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁BFN₃O₄
Molecular Weight: 395.28
Synonyms: 1-Piperidinecarboxylic acid, 3-fluoro-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(F)C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 65.82
Logp: 2.7023
H Acceptors: 6
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:
C₁₉H₃₁BFN₃O₄
Molecular Weight:
395.28
Synonyms:
1-Piperidinecarboxylic acid, 3-fluoro-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(F)C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
65.82
Logp:
2.7023
H Acceptors:
6
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: C₁₉H₃₁BFN₃O₄
Molecular Weight: 395.28
Synonyms: 1-Piperidinecarboxylic acid, 3-fluoro-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(F)CC(C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 65.82
Logp: 2.7023
H Acceptors: 6
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:
C₁₉H₃₁BFN₃O₄
Molecular Weight:
395.28
Synonyms:
1-Piperidinecarboxylic acid, 3-fluoro-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(F)CC(C1)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
65.82
Logp:
2.7023
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2