CS-D0866
6-Iodo-1,4-dihydroquinolin-4-one
Manufacturer: ChemScene
CAS Number: 342617-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0866-5g | In Stock | ₹ 6,331.44 |
CS-D0866 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
MFCD06808826
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆INO
Molecular Weight
271.05
Synonyms
6-Iodoquinolin-4-ol
SMILES
OC1=CC=NC2=C1C=C(I)C=C2
Tpsa
33.12
Logp
2.545
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Iodoquinolin-4-ol | 342617-07-6 | MFCD06808826 | 1g | eMolecules | ₹ 3,205.08 |
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: MFCD06808826
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 6-Iodoquinolin-4-ol
SMILES: OC1=CC=NC2=C1C=C(I)C=C2
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06808826
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
6-Iodoquinolin-4-ol
SMILES:
OC1=CC=NC2=C1C=C(I)C=C2
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13173414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₃
Molecular Weight: 219.12
Synonyms: Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)- (9CI)
SMILES: O=C(C(F)(F)F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 60.21
Logp: 2.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13173414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₃
Molecular Weight:
219.12
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)- (9CI)
SMILES:
O=C(C(F)(F)F)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
60.21
Logp:
2.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01830310
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S₂
Molecular Weight: 218.30
Synonyms: ETHYL 4-AMINO-2-(METHYLTHIO)-1,3-THIAZOLE-5-CARBOXYLATE
SMILES: NC1=C(C(OCC)=O)SC(SC)=N1
Tpsa: 65.21
Logp: 1.6239
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01830310
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S₂
Molecular Weight:
218.30
Synonyms:
ETHYL 4-AMINO-2-(METHYLTHIO)-1,3-THIAZOLE-5-CARBOXYLATE
SMILES:
NC1=C(C(OCC)=O)SC(SC)=N1
Tpsa:
65.21
Logp:
1.6239
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09037459
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 5-Bromo-2-chloro-pyridin-4-ylamine
SMILES: ClC1=CC(N)=C(Br)C=N1
Tpsa: 38.91
Logp: 2.0797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09037459
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
5-Bromo-2-chloro-pyridin-4-ylamine
SMILES:
ClC1=CC(N)=C(Br)C=N1
Tpsa:
38.91
Logp:
2.0797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0