CS-0043893
1-(1H-Pyrrolo[3,2-c]pyridin-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 460053-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043893-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0043893-5g | In Stock | ₹ 11,214.00 |
CS-0043893 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
97%
MDL No
MFCD11007991
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
Ethanone, 1-(1H-pyrrolo[3,2-c]pyridin-3-yl)- (9CI)
SMILES
CC(C1=CNC2=C1C=NC=C2)=O
Tpsa
45.75
Logp
1.7655
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(1H-Pyrrolo[32-c]pyridin-3-yl)ethanone / 1g / 717419671 / CS-0043893 / 0.000 / 460053-60-5 / MFCD11007991 / 160.176 / C9H8N2O | eMolecules | ₹ 8,253.86 | |
 | Ethanone, 1-(1H-pyrrolo[3,2-c]pyridin-3-yl)- (9CI) | Aaron Chemicals LLC | ₹ 2,581.00 | |
 | 460053-60-5 | 1-(1H-Pyrrolo[3,2-c]pyridin-3-yl)ethanone | A2B Chem | ₹ 1,691.00 - ₹ 7,921.00 |
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
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Purity: 97%
MDL No: MFCD11007991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Ethanone, 1-(1H-pyrrolo[3,2-c]pyridin-3-yl)- (9CI)
SMILES: CC(C1=CNC2=C1C=NC=C2)=O
Tpsa: 45.75
Logp: 1.7655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11007991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Ethanone, 1-(1H-pyrrolo[3,2-c]pyridin-3-yl)- (9CI)
SMILES:
CC(C1=CNC2=C1C=NC=C2)=O
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06227444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Quinoxalinemethanol
SMILES: OCC1=CC2=C(C=C1)N=CC=N2
Tpsa: 46.01
Logp: 1.1221
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06227444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Quinoxalinemethanol
SMILES:
OCC1=CC2=C(C=C1)N=CC=N2
Tpsa:
46.01
Logp:
1.1221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
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: None
SMILES: CC(C(C1=NC=CC=C1)C#N)=O
Tpsa: 53.75
Logp: 1.27778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
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:
None
SMILES:
CC(C(C1=NC=CC=C1)C#N)=O
Tpsa:
53.75
Logp:
1.27778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109365
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 5-Formyl-1-methyl-1H-indazole
SMILES: CN1N=CC2=CC(C=O)=CC=C12
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109365
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
5-Formyl-1-methyl-1H-indazole
SMILES:
CN1N=CC2=CC(C=O)=CC=C12
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1