CS-0476460
3-(Trifluoromethyl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 2167068-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476460-1g | In Stock | ₹ 75,036.12 |
CS-0476460 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
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
None
SMILES
FC(F)(F)C1C(=O)NC2=C1C=CC=N2
Tpsa
41.99
Logp
1.6796
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167068-18-8 | 3-(trifluoromethyl)-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one | A2B Chem | -- |
Related Products
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: None
SMILES: FC(F)(F)C1C(=O)NC2=C1C=CC=N2
Tpsa: 41.99
Logp: 1.6796
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:
None
SMILES:
FC(F)(F)C1C(=O)NC2=C1C=CC=N2
Tpsa:
41.99
Logp:
1.6796
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: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: None
SMILES: C=C1C(=O)NC2=C1C=CC=N2
Tpsa: 41.99
Logp: 1.0469
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:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
None
SMILES:
C=C1C(=O)NC2=C1C=CC=N2
Tpsa:
41.99
Logp:
1.0469
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@H](C([H])=O)C1
Tpsa: 43.37
Logp: 0.3845
H Acceptors: 3
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@H](C([H])=O)C1
Tpsa:
43.37
Logp:
0.3845
H Acceptors:
3
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: trans-methyl -3-formylcyclobutane-1-carboxylat
SMILES: COC(=O)[C@H]1C[C@H](C([H])=O)C1
Tpsa: 43.37
Logp: 0.3845
H Acceptors: 3
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
trans-methyl -3-formylcyclobutane-1-carboxylat
SMILES:
COC(=O)[C@H]1C[C@H](C([H])=O)C1
Tpsa:
43.37
Logp:
0.3845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2