CS-0136604
3-Amino-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 40615-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0136604-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0136604-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0136604-5g | In Stock | ₹ 64,512.24 |
| 10g | CS-0136604-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0136604-25g | In Stock | ₹ 2,05,686.24 |
CS-0136604 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98+%
MDL No
MFCD08234917
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
3-amino-3,4-dihydroquinolin-2(1H)-one hydroiodide
SMILES
O=C1NC2=C(C=CC=C2)CC1N
Tpsa
55.12
Logp
0.5085
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Amino-34-dihydro-1H-quinolin-2-one / 50mg / 529046879 / 80R0259 / 96.000 / 40615-17-6 / MFCD08234917 / 162.192 / C9H10N2O | eMolecules | ₹ 12,342.89 | |
 | 40615-17-6 | 3-Amino-3,4-dihydroquinolin-2(1h)-one hydroiodide | A2B Chem | ₹ 10,096.08 - ₹ 2,24,167.20 |
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
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD08234917
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3-amino-3,4-dihydroquinolin-2(1H)-one hydroiodide
SMILES: O=C1NC2=C(C=CC=C2)CC1N
Tpsa: 55.12
Logp: 0.5085
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD08234917
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3-amino-3,4-dihydroquinolin-2(1H)-one hydroiodide
SMILES:
O=C1NC2=C(C=CC=C2)CC1N
Tpsa:
55.12
Logp:
0.5085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06654117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrO₂
Molecular Weight: 237.13
Synonyms: 2-(4-bromobutoxy)oxane
SMILES: BrCCCCOC1CCCCO1
Tpsa: 18.46
Logp: 2.7047
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06654117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrO₂
Molecular Weight:
237.13
Synonyms:
2-(4-bromobutoxy)oxane
SMILES:
BrCCCCOC1CCCCO1
Tpsa:
18.46
Logp:
2.7047
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04970985
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 4-[(1-METHYLPIPERIDIN-4-YL)OXY]ANILINE
SMILES: NC1=CC=C(OC2CCN(C)CC2)C=C1
Tpsa: 38.49
Logp: 1.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04970985
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
4-[(1-METHYLPIPERIDIN-4-YL)OXY]ANILINE
SMILES:
NC1=CC=C(OC2CCN(C)CC2)C=C1
Tpsa:
38.49
Logp:
1.7418
H Acceptors:
3
H Donors:
1
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: C₂₂H₁₈N₄O₂S
Molecular Weight: 402.47
Synonyms: None
SMILES: O=S(C1=C(C=CC=C1)C(NC)=O)C2=CC=C3C(/C=C/C4=CC=CC=N4)=NNC3=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₄O₂S
Molecular Weight:
402.47
Synonyms:
None
SMILES:
O=S(C1=C(C=CC=C1)C(NC)=O)C2=CC=C3C(/C=C/C4=CC=CC=N4)=NNC3=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A