CS-0257499
5-Bromo-8-fluoro-1,2-dihydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 1341609-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257499-100mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-0257499-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-0257499-1g | In Stock | ₹ 81,346.00 |
CS-0257499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrFNO
Molecular Weight
242.04
Synonyms
5-Bromo-8-fluoroquinolin-2-ol
SMILES
C1=CC(=NC2=C1C(=CC=C2F)Br)O
Tpsa
33.12
Logp
2.842
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 5-Bromo-8-fluoroquinolin-2-ol
SMILES: C1=CC(=NC2=C1C(=CC=C2F)Br)O
Tpsa: 33.12
Logp: 2.842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
5-Bromo-8-fluoroquinolin-2-ol
SMILES:
C1=CC(=NC2=C1C(=CC=C2F)Br)O
Tpsa:
33.12
Logp:
2.842
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: C₁₀H₆ClF₂N₃O
Molecular Weight: 257.62
Synonyms: None
SMILES: NC1=C(OC2=CC=C(F)C=C2F)N=CN=C1Cl
Tpsa: 61.03
Logp: 2.7827
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆ClF₂N₃O
Molecular Weight:
257.62
Synonyms:
None
SMILES:
NC1=C(OC2=CC=C(F)C=C2F)N=CN=C1Cl
Tpsa:
61.03
Logp:
2.7827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: 4-amino-5-(1,3-benzodioxol-5-yl)-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(C2=CC3=C(OCO3)C=C2)N1N
Tpsa: 75.19
Logp: 0.6763
H Acceptors: 7
H Donors: 2
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:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
4-amino-5-(1,3-benzodioxol-5-yl)-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC3=C(OCO3)C=C2)N1N
Tpsa:
75.19
Logp:
0.6763
H Acceptors:
7
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: pyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-dicarboxylic acid,tetrahydro-,2-tert-butyl 3a-ethyl ester,(3aR,6aR)-
SMILES: O=C(N1C[C@](CNC2)([H])[C@]2(C(OCC)=O)C1)OC(C)(C)C
Tpsa: 67.87
Logp: 1.006
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
pyrrolo[3,4-c]pyrrole-2,3a(1H,4H)-dicarboxylic acid,tetrahydro-,2-tert-butyl 3a-ethyl ester,(3aR,6aR)-
SMILES:
O=C(N1C[C@](CNC2)([H])[C@]2(C(OCC)=O)C1)OC(C)(C)C
Tpsa:
67.87
Logp:
1.006
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2