CS-0216816
6-Bromo-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 1156389-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216816-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0216816-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0216816-1g | In Stock | ₹ 43,165.00 |
CS-0216816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrFNO
Molecular Weight
244.06
Synonyms
6-bromo-7-fluoro-3,4-dihydroquinolin-2(1H)-one
SMILES
C1CC(=O)NC2=CC(=C(C=C12)Br)F
Tpsa
29.1
Logp
2.4729
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156389-00-2 | 6-Bromo-7-fluoro-3,4-dihydroquinolin-2(1H)-one | A2B Chem | ₹ 8,099.00 - ₹ 34,265.00 |
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-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: 6-bromo-7-fluoro-3,4-dihydroquinolin-2(1H)-one
SMILES: C1CC(=O)NC2=CC(=C(C=C12)Br)F
Tpsa: 29.1
Logp: 2.4729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
6-bromo-7-fluoro-3,4-dihydroquinolin-2(1H)-one
SMILES:
C1CC(=O)NC2=CC(=C(C=C12)Br)F
Tpsa:
29.1
Logp:
2.4729
H Acceptors:
1
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: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: 3-methoxybutyric acid
SMILES: CC(CC(=O)O)OC
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
3-methoxybutyric acid
SMILES:
CC(CC(=O)O)OC
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
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: Phenol, 4-(1H-imidazol-2-yl)-
SMILES: C1=C(C=CC(=C1)O)C2=NC=CN2
Tpsa: 48.91
Logp: 1.7823
H Acceptors: 2
H Donors: 2
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:
Phenol, 4-(1H-imidazol-2-yl)-
SMILES:
C1=C(C=CC(=C1)O)C2=NC=CN2
Tpsa:
48.91
Logp:
1.7823
H Acceptors:
2
H Donors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: CYCLOPENTYLACETOHYDRAZIDE
SMILES: O=C(NN)CC1CCCC1
Tpsa: 55.12
Logp: 0.5566
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
CYCLOPENTYLACETOHYDRAZIDE
SMILES:
O=C(NN)CC1CCCC1
Tpsa:
55.12
Logp:
0.5566
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2