CS-0207308
1-Hydroxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 58-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207308-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0207308-250mg | In Stock | ₹ 41,239.92 |
CS-0207308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
95%
MDL No
MFCD00169014
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
1-Hydroxyquinoline-2(1H)-one
SMILES
C1=CC=C2C(=C1)C=CC(=O)N2O
Tpsa
42.23
Logp
1.2388
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58-57-1 | 1-Hydroxyquinolin-2(1h)-one | A2B Chem | ₹ 23,101.20 - ₹ 45,432.36 |
Related Products
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: 95%
MDL No: MFCD00169014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1-Hydroxyquinoline-2(1H)-one
SMILES: C1=CC=C2C(=C1)C=CC(=O)N2O
Tpsa: 42.23
Logp: 1.2388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00169014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1-Hydroxyquinoline-2(1H)-one
SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2O
Tpsa:
42.23
Logp:
1.2388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD00177098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 4-(2,5-Dimethylpyrrole-1-yl)benzaldehyde
SMILES: CC1=CC=C(C)N1C2=CC=C(C=C2)C=O
Tpsa: 22
Logp: 2.90664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD00177098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
4-(2,5-Dimethylpyrrole-1-yl)benzaldehyde
SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)C=O
Tpsa:
22
Logp:
2.90664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: N-(M-NITROPHENYL)BENZAMIDE
SMILES: O=[N+]([O-])C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1
Tpsa: 72.24
Logp: 2.8471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00043537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
N-(M-NITROPHENYL)BENZAMIDE
SMILES:
O=[N+]([O-])C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1
Tpsa:
72.24
Logp:
2.8471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02663880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-amine
SMILES: N=1N=C(SC1N)C2OCCC2
Tpsa: 61.03
Logp: 0.9718
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02663880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-amine
SMILES:
N=1N=C(SC1N)C2OCCC2
Tpsa:
61.03
Logp:
0.9718
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1