CS-0137789
4-Hydroxyquinoline-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 848128-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137789-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0137789-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0137789-5g | In Stock | ₹ 42,898.00 |
CS-0137789 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
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-8-CYANOQUINOLINE
SMILES
N#CC1=C2N=CC=C(O)C2=CC=C1
Tpsa
56.91
Logp
1.81208
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Quinolinecarbonitrile,4-hydroxy- | Aaron Chemicals LLC | ₹ 19,313.00 - ₹ 43,699.00 | |
 | 848128-91-6 | 4-Hydroxy-8-cyanoquinoline | A2B Chem | ₹ 6,675.00 - ₹ 1,08,758.00 |
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: 97%
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-8-CYANOQUINOLINE
SMILES: N#CC1=C2N=CC=C(O)C2=CC=C1
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
4-HYDROXY-8-CYANOQUINOLINE
SMILES:
N#CC1=C2N=CC=C(O)C2=CC=C1
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD12498714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₄O
Molecular Weight: 172.57
Synonyms: 6-Amino-2-chloro-4-pyrimidinecarboxamide
SMILES: O=C(C1=NC(Cl)=NC(N)=C1)N
Tpsa: 94.89
Logp: -0.1889
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12498714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₄O
Molecular Weight:
172.57
Synonyms:
6-Amino-2-chloro-4-pyrimidinecarboxamide
SMILES:
O=C(C1=NC(Cl)=NC(N)=C1)N
Tpsa:
94.89
Logp:
-0.1889
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09800739
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BF₃IK
Molecular Weight: 309.90
Synonyms: Potassium 3-iodophenyltrifluoroborate
SMILES: F[B-](F)(C1=CC=CC(I)=C1)F.[K+]
Tpsa: 0
Logp: -0.6504
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09800739
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BF₃IK
Molecular Weight:
309.90
Synonyms:
Potassium 3-iodophenyltrifluoroborate
SMILES:
F[B-](F)(C1=CC=CC(I)=C1)F.[K+]
Tpsa:
0
Logp:
-0.6504
H Acceptors:
0
H Donors:
0
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: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: None
SMILES: ClC1=C(Br)C=CC2=C1NN=C2
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
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:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
None
SMILES:
ClC1=C(Br)C=CC2=C1NN=C2
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0