CS-0197565
3,3-Dimethyl-1,3-dihydro-2h-pyrrolo[2,3-b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 109535-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197565-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0197565-250mg | In Stock | ₹ 10,181.64 |
| 500mg | CS-0197565-500mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0197565-1g | In Stock | ₹ 26,523.60 |
| 5g | CS-0197565-5g | In Stock | ₹ 1,32,618.00 |
| 10g | CS-0197565-10g | In Stock | ₹ 2,28,017.40 |
CS-0197565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
3,3-Dimethyl-1H-pyrrolo[2,3-B]pyridin-2(3H)-one
SMILES
CC1(C2=C(NC1=O)N=CC=C2)C
Tpsa
41.99
Logp
1.3113
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 33-dimethyl-1H2H3H-pyrrolo[23-b]pyridin-2-one / 25mg / 654842044 / PBLJ1288 / 0.000 / 109535-73-1 / MFCD18261254 / 162.192 / C9H10N2O | eMolecules | ₹ 10,075.55 | |
 | 109535-73-1 | 3,3-Dimethyl-1h-pyrrolo[2,3-b]pyridin-2(3h)-one | A2B Chem | ₹ 7,871.52 - ₹ 1,49,558.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3,3-Dimethyl-1H-pyrrolo[2,3-B]pyridin-2(3H)-one
SMILES: CC1(C2=C(NC1=O)N=CC=C2)C
Tpsa: 41.99
Logp: 1.3113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3,3-Dimethyl-1H-pyrrolo[2,3-B]pyridin-2(3H)-one
SMILES:
CC1(C2=C(NC1=O)N=CC=C2)C
Tpsa:
41.99
Logp:
1.3113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 5-bromo-3-fluoro-3-methylbenzoic acid
SMILES: CC1=CC(=CC(=C1F)C(=O)O)Br
Tpsa: 37.3
Logp: 2.59482
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:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
5-bromo-3-fluoro-3-methylbenzoic acid
SMILES:
CC1=CC(=CC(=C1F)C(=O)O)Br
Tpsa:
37.3
Logp:
2.59482
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (5S)-5-(hydroxymethyl)-1-methylpyrrolidin-2-one
SMILES: C(O)[C@H]1N(C)C(=O)CC1
Tpsa: 40.54
Logp: -0.4005
H Acceptors: 2
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(5S)-5-(hydroxymethyl)-1-methylpyrrolidin-2-one
SMILES:
C(O)[C@H]1N(C)C(=O)CC1
Tpsa:
40.54
Logp:
-0.4005
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 7-amino-2-methyl-1,4-dihydroisoquinolin-3-one
SMILES: CN1CC2=CC(=CC=C2CC1=O)N
Tpsa: 46.33
Logp: 0.7833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
7-amino-2-methyl-1,4-dihydroisoquinolin-3-one
SMILES:
CN1CC2=CC(=CC=C2CC1=O)N
Tpsa:
46.33
Logp:
0.7833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0