CS-0102442
3-Methoxy-7,8-dihydroquinolin-5(6H)-one
Manufacturer: ChemScene
CAS Number: 73387-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102442-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0102442-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0102442-1g | In Stock | ₹ 21,304.44 |
CS-0102442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD10696332
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
3-Methoxy-7,8-dihydroquinolin-5(6H)
SMILES
O=C1C2=C(N=CC(OC)=C2)CCC1
Tpsa
39.19
Logp
1.6092
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-7,8-dihydroquinolin-5(6H)-one | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 25,924.68 | |
 | 73387-83-4 | 3-Methoxy-7,8-dihydroquinolin-5(6H)-one | A2B Chem | ₹ 4,363.56 |
Related Products
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: MFCD10696332
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-Methoxy-7,8-dihydroquinolin-5(6H)
SMILES: O=C1C2=C(N=CC(OC)=C2)CCC1
Tpsa: 39.19
Logp: 1.6092
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696332
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-Methoxy-7,8-dihydroquinolin-5(6H)
SMILES:
O=C1C2=C(N=CC(OC)=C2)CCC1
Tpsa:
39.19
Logp:
1.6092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13178913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 5,6,7,8-tetrahydro-3-Quinolinol
SMILES: OC1=CC2=C(N=C1)CCCC2
Tpsa: 33.12
Logp: 1.666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13178913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
5,6,7,8-tetrahydro-3-Quinolinol
SMILES:
OC1=CC2=C(N=C1)CCCC2
Tpsa:
33.12
Logp:
1.666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05721199
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 8-Hydroxy-3,4-dihydrocarbostyril
SMILES: O=C1NC2=C(C=CC=C2O)CC1
Tpsa: 49.33
Logp: 1.2769
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05721199
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
8-Hydroxy-3,4-dihydrocarbostyril
SMILES:
O=C1NC2=C(C=CC=C2O)CC1
Tpsa:
49.33
Logp:
1.2769
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: NNCC1=NNC2=C1CCCC2
Tpsa: 66.73
Logp: 0.2518
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NNCC1=NNC2=C1CCCC2
Tpsa:
66.73
Logp:
0.2518
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2