CS-0581398
4-Nitroquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 37487-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0581398-2.5g | In Stock | ₹ 90,436.92 |
| 5g | CS-0581398-5g | In Stock | ₹ 1,14,308.16 |
| 10g | CS-0581398-10g | In Stock | ₹ 1,43,826.36 |
CS-0581398 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 90,436.92
GST (18%): ₹ 16,278.646
Total Price: ₹ 1,06,715.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃
Molecular Weight
190.16
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=C(C=N2)O)[N+](=O)[O-]
Tpsa
76.26
Logp
1.8486
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37487-46-0 | 4-nitro-3-quinolinol | 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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)O)[N+](=O)[O-]
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)O)[N+](=O)[O-]
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
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: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: 3-[(2-Thienylmethyl)amino]propanenitrile
SMILES: C1=CSC(=C1)CNCCC#N
Tpsa: 35.82
Logp: 1.75138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
3-[(2-Thienylmethyl)amino]propanenitrile
SMILES:
C1=CSC(=C1)CNCCC#N
Tpsa:
35.82
Logp:
1.75138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-(2-Carboethoxyphenyl)-1-propene
SMILES: CCOC(=O)C1=CC=CC=C1CC=C
Tpsa: 26.3
Logp: 2.5918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-(2-Carboethoxyphenyl)-1-propene
SMILES:
CCOC(=O)C1=CC=CC=C1CC=C
Tpsa:
26.3
Logp:
2.5918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Methyl-cyclooctan-carboxylat
SMILES: COC(=O)C1CCCCCCC1
Tpsa: 26.3
Logp: 2.5199
H Acceptors: 2
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Methyl-cyclooctan-carboxylat
SMILES:
COC(=O)C1CCCCCCC1
Tpsa:
26.3
Logp:
2.5199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1