CS-0467324
2-Hydroxy-7,8-dihydroquinolin-6(5H)-one
Manufacturer: ChemScene
CAS Number: 944902-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467324-250mg | In Stock | ₹ 34,309.56 |
| 1g | CS-0467324-1g | In Stock | ₹ 85,645.56 |
CS-0467324 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,309.56
GST (18%): ₹ 6,175.721
Total Price: ₹ 40,485.281
Purity
98%
MDL No
MFCD18074122
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
7,8-Dihydroquinoline-2,6(1H,5H)-dione
SMILES
C1=C2CC(=O)CCC2=NC(=C1)O
Tpsa
50.19
Logp
0.845
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944902-15-2 | 7,8-Dihydroquinoline-2,6(1H,5H)-dione | A2B Chem | ₹ 36,277.44 |
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: 98%
MDL No: MFCD18074122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 7,8-Dihydroquinoline-2,6(1H,5H)-dione
SMILES: C1=C2CC(=O)CCC2=NC(=C1)O
Tpsa: 50.19
Logp: 0.845
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18074122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
7,8-Dihydroquinoline-2,6(1H,5H)-dione
SMILES:
C1=C2CC(=O)CCC2=NC(=C1)O
Tpsa:
50.19
Logp:
0.845
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃O
Molecular Weight: 207.15
Synonyms: 2-Pyrimidinemethanamine, 4-(2,2,2-trifluoroethoxy)
SMILES: C1=C(N=C(CN)N=C1)OCC(F)(F)F
Tpsa: 61.03
Logp: 0.8764
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10697208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃O
Molecular Weight:
207.15
Synonyms:
2-Pyrimidinemethanamine, 4-(2,2,2-trifluoroethoxy)
SMILES:
C1=C(N=C(CN)N=C1)OCC(F)(F)F
Tpsa:
61.03
Logp:
0.8764
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18432486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: 6-(Trifluoromethyl)-1H-benzo[d]imidazole-2-carbaldehyde
SMILES: C1=CC2=C(C=C1C(F)(F)F)N=C(C=O)N2
Tpsa: 45.75
Logp: 2.3942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18432486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
6-(Trifluoromethyl)-1H-benzo[d]imidazole-2-carbaldehyde
SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=C(C=O)N2
Tpsa:
45.75
Logp:
2.3942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10696247
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: (5-(Trifluoromethyl)-2-methoxypyridin-3-YL)methanamine
SMILES: COC1=NC=C(C=C1CN)C(F)(F)F
Tpsa: 48.14
Logp: 1.5677
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696247
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
(5-(Trifluoromethyl)-2-methoxypyridin-3-YL)methanamine
SMILES:
COC1=NC=C(C=C1CN)C(F)(F)F
Tpsa:
48.14
Logp:
1.5677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2