CS-0001189
3-Quinolinecarbonitrile, 1,4-dihydro-7-iodo-4-oxo-
Manufacturer: ChemScene
CAS Number: 364793-65-7
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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
C₁₀H₅IN₂O
Molecular Weight
296.06
Synonyms
None
SMILES
N#CC1=CNC2=C(C=CC(I)=C2)C1=O
Tpsa
56.65
Logp
2.00438
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinecarbonitrile, 1,4-dihydro-7-iodo-4-oxo- | Aaron Chemicals LLC | ₹ 29,904.00 - ₹ 1,21,129.00 | |
 | 364793-65-7 | 7-Iodo-4-oxo-1,4-dihydroquinoline-3-carbonitrile | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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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-P403+P233-P405-P501
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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: C₁₀H₅IN₂O
Molecular Weight: 296.06
Synonyms: None
SMILES: N#CC1=CNC2=C(C=CC(I)=C2)C1=O
Tpsa: 56.65
Logp: 2.00438
H Acceptors: 2
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:
C₁₀H₅IN₂O
Molecular Weight:
296.06
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=CC(I)=C2)C1=O
Tpsa:
56.65
Logp:
2.00438
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: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: Benzofuran,7-bromo-4-methyl
SMILES: N#CC1=CNC2=C(C=CC(Br)=C2)C1=O
Tpsa: 56.65
Logp: 2.16228
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:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
Benzofuran,7-bromo-4-methyl
SMILES:
N#CC1=CNC2=C(C=CC(Br)=C2)C1=O
Tpsa:
56.65
Logp:
2.16228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09930448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: 6-Bromo-4-hydroxyquinoline-3-carbonitrile
SMILES: N#CC1=CNC(C=C2)=C(C=C2Br)C1=O
Tpsa: 56.65
Logp: 2.16228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09930448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
6-Bromo-4-hydroxyquinoline-3-carbonitrile
SMILES:
N#CC1=CNC(C=C2)=C(C=C2Br)C1=O
Tpsa:
56.65
Logp:
2.16228
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: N#CC1=CNC2=C(C=C(C(NC(C)=O)=C2)OC)C1=O
Tpsa: 94.98
Logp: 1.36678
H Acceptors: 4
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=C(C(NC(C)=O)=C2)OC)C1=O
Tpsa:
94.98
Logp:
1.36678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2