CS-0059153
5-Hydroxy-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 30389-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059153-5g | In Stock | ₹ 3,507.96 |
| 10g | CS-0059153-10g | In Stock | ₹ 6,759.24 |
| 100g | CS-0059153-100g | In Stock | ₹ 56,469.60 |
CS-0059153 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
5-Hydroxy-3,4-dihydro-2(1H)-quinolinone
SMILES
O=C1NC2=C(C(O)=CC=C2)CC1
Tpsa
49.33
Logp
1.2769
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Quinolinone, 3,4-dihydro-5-hydroxy- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,34,263.28 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 5-Hydroxy-3,4-dihydro-2(1H)-quinolinone
SMILES: O=C1NC2=C(C(O)=CC=C2)CC1
Tpsa: 49.33
Logp: 1.2769
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
5-Hydroxy-3,4-dihydro-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C(O)=CC=C2)CC1
Tpsa:
49.33
Logp:
1.2769
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: α,α,α-Trifluoro-m-tolunitrile
SMILES: N#CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 23.79
Logp: 2.57708
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
α,α,α-Trifluoro-m-tolunitrile
SMILES:
N#CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
23.79
Logp:
2.57708
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₅
Molecular Weight: 174.11
Synonyms: Pyrazole-3,5-dicarboxylic acid monohydrate
SMILES: O=C(C1=NNC(C(O)=O)=C1)O.O
Tpsa: 134.78
Logp: -1.0186
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₅
Molecular Weight:
174.11
Synonyms:
Pyrazole-3,5-dicarboxylic acid monohydrate
SMILES:
O=C(C1=NNC(C(O)=O)=C1)O.O
Tpsa:
134.78
Logp:
-1.0186
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂N
Molecular Weight: 162.02
Synonyms: 2,5-Dichoro-3-picoline
SMILES: CC1=CC(Cl)=CN=C1Cl
Tpsa: 12.89
Logp: 2.69682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂N
Molecular Weight:
162.02
Synonyms:
2,5-Dichoro-3-picoline
SMILES:
CC1=CC(Cl)=CN=C1Cl
Tpsa:
12.89
Logp:
2.69682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0