CS-0171491
4-Chloro-7-hydroxyquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1017788-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171491-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0171491-250mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0171491-1g | In Stock | ₹ 59,892.00 |
CS-0171491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClN₂O
Molecular Weight
204.61
Synonyms
4-CHLORO-7-HYDROXY-QUINOLINE-3-CARBONITRILE
SMILES
C1=CC2=C(C=C1O)N=CC(=C2Cl)C#N
Tpsa
56.91
Logp
2.46548
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017788-66-7 | 4-Chloro-7-hydroxy-quinoline-3-carbonitrile | A2B Chem | ₹ 13,604.04 - ₹ 61,774.32 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClN₂O
Molecular Weight: 204.61
Synonyms: 4-CHLORO-7-HYDROXY-QUINOLINE-3-CARBONITRILE
SMILES: C1=CC2=C(C=C1O)N=CC(=C2Cl)C#N
Tpsa: 56.91
Logp: 2.46548
H Acceptors: 3
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:
C₁₀H₅ClN₂O
Molecular Weight:
204.61
Synonyms:
4-CHLORO-7-HYDROXY-QUINOLINE-3-CARBONITRILE
SMILES:
C1=CC2=C(C=C1O)N=CC(=C2Cl)C#N
Tpsa:
56.91
Logp:
2.46548
H Acceptors:
3
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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: 7-Hydroxyspiro[chroman-2,4'-piperidin]-4-one hydrochloride
SMILES: C1=CC2=C(C=C1O)OC3(CCNCC3)CC2=O.Cl
Tpsa: 58.56
Logp: 1.9014
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
7-Hydroxyspiro[chroman-2,4'-piperidin]-4-one hydrochloride
SMILES:
C1=CC2=C(C=C1O)OC3(CCNCC3)CC2=O.Cl
Tpsa:
58.56
Logp:
1.9014
H Acceptors:
4
H Donors:
2
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 5-Cyanoindole-1-acetic acid
SMILES: C1=CC2=C(C=CN2CC(=O)O)C=C1C#N
Tpsa: 66.02
Logp: 1.59758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
5-Cyanoindole-1-acetic acid
SMILES:
C1=CC2=C(C=CN2CC(=O)O)C=C1C#N
Tpsa:
66.02
Logp:
1.59758
H Acceptors:
3
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: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 8-Isoquinolinamine,4-bromo-(9CI)
SMILES: C1=CC2=C(C=NC=C2Br)C(=C1)N
Tpsa: 38.91
Logp: 2.5795
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:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
8-Isoquinolinamine,4-bromo-(9CI)
SMILES:
C1=CC2=C(C=NC=C2Br)C(=C1)N
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0