CS-0456384
1-(7-Bromoquinolin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1228552-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456384-100mg | In Stock | ₹ 15,486.36 |
| 250mg | CS-0456384-250mg | In Stock | ₹ 24,726.84 |
| 1g | CS-0456384-1g | In Stock | ₹ 63,998.88 |
CS-0456384 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO
Molecular Weight
250.09
Synonyms
1-(7-bromoquinolin-3-yl)ethanone
SMILES
CC(=O)C1=CN=C2C=C(C=CC2=C1)Br
Tpsa
29.96
Logp
3.1999
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(7-BROMOQUINOLIN-3-YL)ETHANONE / 0.1g / 721956838 / K10054 / 95.000 / 1228552-87-1 / MFCD22571333 / 250.095 / C11H8BrNO | eMolecules | ₹ 31,234.53 | |
 | 1228552-87-1 | 1-(7-Bromoquinolin-3-yl)ethanone | A2B Chem | ₹ 23,357.88 - ₹ 87,100.08 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: 1-(7-bromoquinolin-3-yl)ethanone
SMILES: CC(=O)C1=CN=C2C=C(C=CC2=C1)Br
Tpsa: 29.96
Logp: 3.1999
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
1-(7-bromoquinolin-3-yl)ethanone
SMILES:
CC(=O)C1=CN=C2C=C(C=CC2=C1)Br
Tpsa:
29.96
Logp:
3.1999
H Acceptors:
2
H Donors:
0
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: 3-amino-1H-quinolin-7-one
SMILES: C1=CC(=CC2=NC=C(C=C12)N)O
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-amino-1H-quinolin-7-one
SMILES:
C1=CC(=CC2=NC=C(C=C12)N)O
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: (S)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine
SMILES: C1=CC2=C(C=C1Br)[C@@H](CO2)N
Tpsa: 35.25
Logp: 1.8413
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
(S)-5-Bromo-2,3-dihydro-benzofuran-3-ylamine
SMILES:
C1=CC2=C(C=C1Br)[C@@H](CO2)N
Tpsa:
35.25
Logp:
1.8413
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: (S)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES: C1=CC=C2C(=C1)[C@@H](CO2)N
Tpsa: 35.25
Logp: 1.0788
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
(S)-5-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES:
C1=CC=C2C(=C1)[C@@H](CO2)N
Tpsa:
35.25
Logp:
1.0788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0