CS-0579838
4-Oxo-1,4-dihydroquinoline-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 860205-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579838-5g | In Stock | ₹ 2,68,059.48 |
CS-0579838 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,059.48
GST (18%): ₹ 48,250.706
Total Price: ₹ 3,16,310.186
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O
Molecular Weight
170.17
Synonyms
4-HYDROXY-7-CYANOQUINOLINE
SMILES
C1=CC2=C(C=C1C#N)NC=CC2=O
Tpsa
56.65
Logp
1.39978
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-7-cyanoquinoline | Aaron Chemicals LLC | -- | |
 | 860205-30-7 | 4-Hydroxy-7-cyanoquinoline | A2B Chem | -- |
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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
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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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 4-HYDROXY-7-CYANOQUINOLINE
SMILES: C1=CC2=C(C=C1C#N)NC=CC2=O
Tpsa: 56.65
Logp: 1.39978
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
4-HYDROXY-7-CYANOQUINOLINE
SMILES:
C1=CC2=C(C=C1C#N)NC=CC2=O
Tpsa:
56.65
Logp:
1.39978
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: C₁₁H₉FOS
Molecular Weight: 208.25
Synonyms: (3-fluorophenyl)-thiophen-2-ylmethanol
SMILES: C1=CC(=CC(=C1)F)C(C2=CC=CS2)O
Tpsa: 20.23
Logp: 2.9689
H Acceptors: 2
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:
C₁₁H₉FOS
Molecular Weight:
208.25
Synonyms:
(3-fluorophenyl)-thiophen-2-ylmethanol
SMILES:
C1=CC(=CC(=C1)F)C(C2=CC=CS2)O
Tpsa:
20.23
Logp:
2.9689
H Acceptors:
2
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: C₉H₅ClIN
Molecular Weight: 289.50
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2N=C1)I)Cl
Tpsa: 12.89
Logp: 3.4928
H Acceptors: 1
H Donors: 0
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:
C₉H₅ClIN
Molecular Weight:
289.50
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2N=C1)I)Cl
Tpsa:
12.89
Logp:
3.4928
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 3-Methyl-4-(1-piperidinyl)aniline
SMILES: CC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa: 29.26
Logp: 2.56752
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
3-Methyl-4-(1-piperidinyl)aniline
SMILES:
CC1=C(C=CC(=C1)N)N2CCCCC2
Tpsa:
29.26
Logp:
2.56752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1