AI47838
330177-33-8 | 2-(1-Naphthyloxy)propanohydrazide
Manufacturer: A2B Chem
CAS Number: 330177-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI47838-1g | In Stock | ₹ 12,638.00 |
| 5g | AI47838-5g | In Stock | ₹ 35,778.00 |
| 10g | AI47838-10g | In Stock | ₹ 58,918.00 |
| 25g | AI47838-25g | In Stock | ₹ 1,17,124.00 |
AI47838 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Catalog Number
AI47838
Chemical Name
2-(1-Naphthyloxy)propanohydrazide
Cas Number
330177-33-8
Molecular Formula
C13H14N2O2
Molecular Weight
230.2625
Mdl Number
MFCD00553739
Smiles
NNC(=O)C(Oc1cccc2c1cccc2)C
Complexity
270
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Undefined Atom Stereocenter Count
1
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Naphthalen-1-yloxy)propanehydrazide | ChemScene | ₹ 11,125.00 - ₹ 1,07,245.00 |
Compare Similar Items
Show Difference
Catalog Number: AI47838
Chemical Name: 2-(1-Naphthyloxy)propanohydrazide
Cas Number: 330177-33-8
Molecular Formula: C13H14N2O2
Molecular Weight: 230.2625
Mdl Number: MFCD00553739
Smiles: NNC(=O)C(Oc1cccc2c1cccc2)C
Complexity: 270
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.7
Catalog Number:
AI47838
Chemical Name:
2-(1-Naphthyloxy)propanohydrazide
Cas Number:
330177-33-8
Molecular Formula:
C13H14N2O2
Molecular Weight:
230.2625
Mdl Number:
MFCD00553739
Smiles:
NNC(=O)C(Oc1cccc2c1cccc2)C
Complexity:
270
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.7
Catalog Number: AI47839
Chemical Name: (5-Chloro-2-nitrophenyl)(3-morpholin-4-ylpropyl)amine
Cas Number: 330177-70-3
Molecular Formula: C13H18ClN3O3
Molecular Weight: 299.7533
Mdl Number: MFCD01580171
Smiles: Clc1ccc(c(c1)NCCCN1CCOCC1)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI47839
Chemical Name:
(5-Chloro-2-nitrophenyl)(3-morpholin-4-ylpropyl)amine
Cas Number:
330177-70-3
Molecular Formula:
C13H18ClN3O3
Molecular Weight:
299.7533
Mdl Number:
MFCD01580171
Smiles:
Clc1ccc(c(c1)NCCCN1CCOCC1)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI47840
Chemical Name: Dimethyl 2-(2,2,6,7-tetramethyl-3-thioxo-2,3-dihydroquinolin-4(1h)-ylidene)-1,3-dithiole-4,5-dicarboxylate
Cas Number: 330179-47-0
Molecular Formula: C20H21NO4S3
Molecular Weight: 435.58
Mdl Number: MFCD01138051
Smiles: COC(=O)C1=C(S/C(=C2/c3cc(C)c(cc3NC(C2=S)(C)C)C)/S1)C(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI47840
Chemical Name:
Dimethyl 2-(2,2,6,7-tetramethyl-3-thioxo-2,3-dihydroquinolin-4(1h)-ylidene)-1,3-dithiole-4,5-dicarboxylate
Cas Number:
330179-47-0
Molecular Formula:
C20H21NO4S3
Molecular Weight:
435.58
Mdl Number:
MFCD01138051
Smiles:
COC(=O)C1=C(S/C(=C2/c3cc(C)c(cc3NC(C2=S)(C)C)C)/S1)C(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI47841
Chemical Name: 2-Amino-n-(3-methylphenyl)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxamide
Cas Number: 330188-62-0
Molecular Formula: C15H16N2OS
Molecular Weight: 272.3653
Mdl Number: MFCD01176831
Smiles: Cc1cccc(c1)NC(=O)c1c(N)sc2c1CCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI47841
Chemical Name:
2-Amino-n-(3-methylphenyl)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxamide
Cas Number:
330188-62-0
Molecular Formula:
C15H16N2OS
Molecular Weight:
272.3653
Mdl Number:
MFCD01176831
Smiles:
Cc1cccc(c1)NC(=O)c1c(N)sc2c1CCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__