CS-0060600
3-Hydroxy-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 301155-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060600-100mg | In Stock | ₹ 20,277.72 |
| 250mg | CS-0060600-250mg | In Stock | ₹ 33,026.16 |
CS-0060600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,277.72
GST (18%): ₹ 3,649.99
Total Price: ₹ 23,927.71
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
dimethyl citrate
SMILES
C1=CC=C2C(=C1)NC(C(C2)O)=O
Tpsa
49.33
Logp
0.5421
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-HYDROXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE | 301155-96-4 | MFCD13179182 | 1g | eMolecules | ₹ 48,515.09 | |
 | eMolecules AstaTech / 3-HYDROXY-34-DIHYDROQUINOLIN-2(1H)-ONE / 0.1g / 771350360 / W17609 / 95.000 / 301155-96-4 / MFCD13179182 / 163.176 / C9H9NO2 | eMolecules | ₹ 29,471.14 |
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-P330-P362+P364-P405-P501
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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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: dimethyl citrate
SMILES: C1=CC=C2C(=C1)NC(C(C2)O)=O
Tpsa: 49.33
Logp: 0.5421
H Acceptors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
dimethyl citrate
SMILES:
C1=CC=C2C(=C1)NC(C(C2)O)=O
Tpsa:
49.33
Logp:
0.5421
H Acceptors:
2
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 3-(2-bromoethyl)-1-H-benzimidazol-2-one
SMILES: C1=CC=C2C(=C1)NC(N2CCBr)=O
Tpsa: 37.79
Logp: 1.7245
H Acceptors: 2
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
3-(2-bromoethyl)-1-H-benzimidazol-2-one
SMILES:
C1=CC=C2C(=C1)NC(N2CCBr)=O
Tpsa:
37.79
Logp:
1.7245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNS
Molecular Weight: 233.72
Synonyms: 4-Chlorophenothiazine
SMILES: C1=CC=C2C(=C1)NC3=CC=CC(=C3S2)Cl
Tpsa: 12.03
Logp: 4.5482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNS
Molecular Weight:
233.72
Synonyms:
4-Chlorophenothiazine
SMILES:
C1=CC=C2C(=C1)NC3=CC=CC(=C3S2)Cl
Tpsa:
12.03
Logp:
4.5482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: (R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
SMILES: C1=CC=C2C(=C1)OC[C@H](CBr)O2
Tpsa: 18.46
Logp: 2.2213
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
(R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
SMILES:
C1=CC=C2C(=C1)OC[C@H](CBr)O2
Tpsa:
18.46
Logp:
2.2213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1