CS-0609432
1-(1H-Pyrrolo[2,3-b]pyridin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 53277-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609432-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0609432-5g | In Stock | ₹ 9,668.28 |
CS-0609432 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
1-Acetyl-7-azaindole
SMILES
CC(N1C=CC2=CC=CN=C21)=O
Tpsa
34.89
Logp
1.6964
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(1H-Pyrrolo[23-b]pyridin-1-yl)ethanone / 1g / 687211723 / A265356 / / 53277-42-2 / MFCD09743452 / 160.176 / C9H8N2O | eMolecules | ₹ 8,816.10 | |
 | 53277-42-2 | 1H-Pyrrolo[2,3-b]pyridine, 1-acetyl- (9CI) | A2B Chem | ₹ 2,652.36 - ₹ 11,465.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-Acetyl-7-azaindole
SMILES: CC(N1C=CC2=CC=CN=C21)=O
Tpsa: 34.89
Logp: 1.6964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-Acetyl-7-azaindole
SMILES:
CC(N1C=CC2=CC=CN=C21)=O
Tpsa:
34.89
Logp:
1.6964
H Acceptors:
3
H Donors:
0
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: C₁₁H₇N
Molecular Weight: 153.18
Synonyms: 2-ETHYNYL-QUINOLINE
SMILES: C#CC1=NC2=CC=CC=C2C=C1
Tpsa: 12.89
Logp: 2.2161
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇N
Molecular Weight:
153.18
Synonyms:
2-ETHYNYL-QUINOLINE
SMILES:
C#CC1=NC2=CC=CC=C2C=C1
Tpsa:
12.89
Logp:
2.2161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11656147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF
Molecular Weight: 154.57
Synonyms: 2-Chloro-5-fluorophenylacetylene
SMILES: FC1=CC=C(Cl)C(C#C)=C1
Tpsa: 0
Logp: 2.4604
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11656147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF
Molecular Weight:
154.57
Synonyms:
2-Chloro-5-fluorophenylacetylene
SMILES:
FC1=CC=C(Cl)C(C#C)=C1
Tpsa:
0
Logp:
2.4604
H Acceptors:
0
H Donors:
0
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: C₈H₃Cl₂F
Molecular Weight: 189.01
Synonyms: None
SMILES: FC1=C(Cl)C(C#C)=CC(Cl)=C1
Tpsa: 0
Logp: 3.1138
H Acceptors: 0
H Donors: 0
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:
C₈H₃Cl₂F
Molecular Weight:
189.01
Synonyms:
None
SMILES:
FC1=C(Cl)C(C#C)=CC(Cl)=C1
Tpsa:
0
Logp:
3.1138
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0