CS-0139617
7-Bromo-2,3-dihydroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 114417-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139617-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0139617-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0139617-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-0139617-5g | In Stock | ₹ 71,645.00 |
| 10g | CS-0139617-10g | In Stock | ₹ 1,43,290.00 |
CS-0139617 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
None
SMILES
O=C1CCNC2=C1C=CC(Br)=C2
Tpsa
29.1
Logp
2.4474
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4(1H)-Quinolinone, 7-bromo-2,3-dihydro- | Aaron Chemicals LLC | ₹ 4,984.00 - ₹ 72,535.00 | |
 | 114417-34-4 | 7-Bromo-2,3-dihydroquinolin-4(1h)-one | A2B Chem | ₹ 3,649.00 - ₹ 14,329.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: O=C1CCNC2=C1C=CC(Br)=C2
Tpsa: 29.1
Logp: 2.4474
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
O=C1CCNC2=C1C=CC(Br)=C2
Tpsa:
29.1
Logp:
2.4474
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: Furo[3,2-b]pyridine-6-carboxaldehyde, 2,3-dihydro- (9CI)
SMILES: O=CC1=CN=C2C(OCC2)=C1
Tpsa: 39.19
Logp: 0.829
H Acceptors: 3
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
Furo[3,2-b]pyridine-6-carboxaldehyde, 2,3-dihydro- (9CI)
SMILES:
O=CC1=CN=C2C(OCC2)=C1
Tpsa:
39.19
Logp:
0.829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: None
SMILES: O=[N+](C1=CC=C(Br)C2=C1CNCC2)[O-]
Tpsa: 55.17
Logp: 2.003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Br)C2=C1CNCC2)[O-]
Tpsa:
55.17
Logp:
2.003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: [(3-Cyclopenten-1-yloxy)methyl]benzene
SMILES: C1(OCC2=CC=CC=C2)CC=CC1
Tpsa: 9.23
Logp: 2.9218
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
[(3-Cyclopenten-1-yloxy)methyl]benzene
SMILES:
C1(OCC2=CC=CC=C2)CC=CC1
Tpsa:
9.23
Logp:
2.9218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3