CS-0662723
8-Iodo-2,3-dihydroquinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 328546-78-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈INO
Molecular Weight
273.07
Synonyms
None
SMILES
C1CNC2=C(C1=O)C=CC=C2I
Tpsa
29.1
Logp
2.2895
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE | 328546-78-7 | MFCD08236771 | 0.25g | eMolecules | ₹ 29,596.92 | |
 | 328546-78-7 | 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE | A2B Chem | ₹ 15,999.72 - ₹ 25,582.44 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈INO
Molecular Weight: 273.07
Synonyms: None
SMILES: C1CNC2=C(C1=O)C=CC=C2I
Tpsa: 29.1
Logp: 2.2895
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:
C₉H₈INO
Molecular Weight:
273.07
Synonyms:
None
SMILES:
C1CNC2=C(C1=O)C=CC=C2I
Tpsa:
29.1
Logp:
2.2895
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01174923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈F₃NO₄
Molecular Weight: 335.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C(F)(F)F
Tpsa: 74.68
Logp: 3.2042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01174923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈F₃NO₄
Molecular Weight:
335.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C(F)(F)F
Tpsa:
74.68
Logp:
3.2042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01821800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₄S
Molecular Weight: 359.40
Synonyms: None
SMILES: COC1=CC=C(C=C1)/C=N/N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa: 91.56
Logp: 1.4725
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01821800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₄S
Molecular Weight:
359.40
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)/C=N/N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa:
91.56
Logp:
1.4725
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: C1C(C(=O)NC1=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 0.7249
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
C1C(C(=O)NC1=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
0.7249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2