AX15251
61306-74-9 | 5,8-DIMETHOXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Manufacturer: A2B Chem
CAS Number: 61306-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX15251-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AX15251-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AX15251-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AX15251-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AX15251-10mg | In Stock | ₹ 11,550.60 |
AX15251 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AX15251
Chemical Name
5,8-DIMETHOXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Cas Number
61306-74-9
Molecular Formula
C11H13NO3
Molecular Weight
207.2258
Mdl Number
MFCD13659441
Smiles
COc1ccc(c2c1CCC(=O)N2)OC
Complexity
244
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,8-DIMETHOXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE | Aaron Chemicals LLC | -- | |
 | 5,8-Dimethoxy-3,4-dihydroquinolin-2(1H)-one | ChemScene | ₹ 1,03,527.60 |
Compare Similar Items
Show Difference
Catalog Number: AX15251
Chemical Name: 5,8-DIMETHOXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Cas Number: 61306-74-9
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258
Mdl Number: MFCD13659441
Smiles: COc1ccc(c2c1CCC(=O)N2)OC
Complexity: 244
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1
Catalog Number:
AX15251
Chemical Name:
5,8-DIMETHOXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Cas Number:
61306-74-9
Molecular Formula:
C11H13NO3
Molecular Weight:
207.2258
Mdl Number:
MFCD13659441
Smiles:
COc1ccc(c2c1CCC(=O)N2)OC
Complexity:
244
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1
Catalog Number: AX15252
Chemical Name: BENZOIC ACID, 2-(ACETYLAMINO)-3-METHYL-, METHYL ESTER
Cas Number: 37619-23-1
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258
Mdl Number: MFCD01463992
Smiles: COC(=O)c1cccc(c1NC(=O)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX15252
Chemical Name:
BENZOIC ACID, 2-(ACETYLAMINO)-3-METHYL-, METHYL ESTER
Cas Number:
37619-23-1
Molecular Formula:
C11H13NO3
Molecular Weight:
207.2258
Mdl Number:
MFCD01463992
Smiles:
COC(=O)c1cccc(c1NC(=O)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX15254
Chemical Name: tert-Butyl pyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
Cas Number: 1255098-76-0
Molecular Formula: C10H13N3O2
Molecular Weight: 207.2291
Mdl Number: MFCD17926309
Smiles: O=C(n1cc2c(c1)cn[nH]2)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX15254
Chemical Name:
tert-Butyl pyrrolo[3,4-c]pyrazole-5(1H)-carboxylate
Cas Number:
1255098-76-0
Molecular Formula:
C10H13N3O2
Molecular Weight:
207.2291
Mdl Number:
MFCD17926309
Smiles:
O=C(n1cc2c(c1)cn[nH]2)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX15255
Chemical Name: 4-(Benzyl(methyl)amino)butanoic acid
Cas Number: 188132-01-6
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
Mdl Number: MFCD09704258
Smiles: CN(CCCC(=O)O)CC1=CC=CC=C1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX15255
Chemical Name:
4-(Benzyl(methyl)amino)butanoic acid
Cas Number:
188132-01-6
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
Mdl Number:
MFCD09704258
Smiles:
CN(CCCC(=O)O)CC1=CC=CC=C1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__