CS-0052658
1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 944937-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052658-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0052658-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0052658-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0052658-5g | In Stock | ₹ 57,850.00 |
CS-0052658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
1-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-ETHANONE
SMILES
CC(=O)C1=CN=C2NC=CC2=C1
Tpsa
45.75
Logp
1.7655
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-1H-pyrrolo[23-b]pyridin-5-ylethan-1-one / 25mg / 551060869 / PB01424 / 0.000 / 944937-14-8 / MFCD09266225 / 160.176 / C9H8N2O | eMolecules | ₹ 4,426.86 | |
 | 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)ethanone | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 17,622.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-ETHANONE
SMILES: CC(=O)C1=CN=C2NC=CC2=C1
Tpsa: 45.75
Logp: 1.7655
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)-ETHANONE
SMILES:
CC(=O)C1=CN=C2NC=CC2=C1
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 4-Acetyl-7-azaindole
SMILES: CC(=O)C1=C2C=CNC2=NC=C1
Tpsa: 45.75
Logp: 1.7655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
4-Acetyl-7-azaindole
SMILES:
CC(=O)C1=C2C=CNC2=NC=C1
Tpsa:
45.75
Logp:
1.7655
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: C₁₄H₉BrOS
Molecular Weight: 305.19
Synonyms: 2-bromo-8-acetylbenzo[b]thiophene
SMILES: CC(=O)C1=CC=C2SC3=CC=C(Br)C=C3C2=C1
Tpsa: 17.07
Logp: 5.0196
H Acceptors: 2
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:
C₁₄H₉BrOS
Molecular Weight:
305.19
Synonyms:
2-bromo-8-acetylbenzo[b]thiophene
SMILES:
CC(=O)C1=CC=C2SC3=CC=C(Br)C=C3C2=C1
Tpsa:
17.07
Logp:
5.0196
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30530450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁FN₂O₆
Molecular Weight: 402.46
Synonyms: None
SMILES: COC(=O)C1(F)CCN(CC1)C(=O)OCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 85.38
Logp: 2.7472
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30530450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁FN₂O₆
Molecular Weight:
402.46
Synonyms:
None
SMILES:
COC(=O)C1(F)CCN(CC1)C(=O)OCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
85.38
Logp:
2.7472
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3