AB52012
321-54-0 | 3-Chloro-4-methyl-7-coumarinyl diethyl phosphate
Manufacturer: A2B Chem
CAS Number: 321-54-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AB52012-10mg | In Stock | ₹ 10,352.76 |
AB52012 - 10mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Catalog Number
AB52012
Chemical Name
3-Chloro-4-methyl-7-coumarinyl diethyl phosphate
Cas Number
321-54-0
Molecular Formula
C14H16ClO6P
Molecular Weight
346.7
Mdl Number
MFCD00872027
Smiles
CCOP(=O)(Oc1ccc2c(c1)oc(=O)c(c2C)Cl)OCC
Complexity
496
Covalently-Bonded Unit Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
6
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-4-methyl-7-coumarinyl diethyl phosphate | Aaron Chemicals LLC | ₹ 12,149.52 | |
 | 3-Chloro-4-methyl-2-oxo-2h-chromen-7-yl diethyl phosphate | ChemScene | ₹ 9,497.16 |
Compare Similar Items
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Catalog Number: AB52012
Chemical Name: 3-Chloro-4-methyl-7-coumarinyl diethyl phosphate
Cas Number: 321-54-0
Molecular Formula: C14H16ClO6P
Molecular Weight: 346.7
Mdl Number: MFCD00872027
Smiles: CCOP(=O)(Oc1ccc2c(c1)oc(=O)c(c2C)Cl)OCC
Complexity: 496
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 6
Xlogp3: 2.8
Catalog Number:
AB52012
Chemical Name:
3-Chloro-4-methyl-7-coumarinyl diethyl phosphate
Cas Number:
321-54-0
Molecular Formula:
C14H16ClO6P
Molecular Weight:
346.7
Mdl Number:
MFCD00872027
Smiles:
CCOP(=O)(Oc1ccc2c(c1)oc(=O)c(c2C)Cl)OCC
Complexity:
496
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
6
Xlogp3:
2.8
Catalog Number: AB52013
Chemical Name: 2-[2-(2,6-Dichlorophenoxy)ethyl]hydrazinecarboximidamide
Cas Number: 5001-32-1
Molecular Formula: C9H12Cl2N4O
Molecular Weight: 263.1238
Mdl Number: MFCD00865947
Smiles: NC(=N)NNCCOc1c(Cl)cccc1Cl
Complexity: 226
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Xlogp3: 2.1
Catalog Number:
AB52013
Chemical Name:
2-[2-(2,6-Dichlorophenoxy)ethyl]hydrazinecarboximidamide
Cas Number:
5001-32-1
Molecular Formula:
C9H12Cl2N4O
Molecular Weight:
263.1238
Mdl Number:
MFCD00865947
Smiles:
NC(=N)NNCCOc1c(Cl)cccc1Cl
Complexity:
226
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Xlogp3:
2.1
Catalog Number: AB52014
Chemical Name: 7-Methyl-1-(1-methylethyl)-4-phenyl-2(1H)-quinazolinone
Cas Number: 22760-18-5
Molecular Formula: C18H18N2O
Molecular Weight: 278.3483
Mdl Number: MFCD00866169
Smiles: Cc1ccc2c(c1)n(C(C)C)c(=O)nc2c1ccccc1
Complexity: 423
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3
Catalog Number:
AB52014
Chemical Name:
7-Methyl-1-(1-methylethyl)-4-phenyl-2(1H)-quinazolinone
Cas Number:
22760-18-5
Molecular Formula:
C18H18N2O
Molecular Weight:
278.3483
Mdl Number:
MFCD00866169
Smiles:
Cc1ccc2c(c1)n(C(C)C)c(=O)nc2c1ccccc1
Complexity:
423
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3
Catalog Number: AB52015
Chemical Name: 2-[4-[3-(2-Chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl acetate,dihydrochloride
Cas Number: 146-28-1
Molecular Formula: C23H30Cl3N3O2S
Molecular Weight: 518.9272
Mdl Number: MFCD00082495
Smiles: CC(=O)OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(Cl)cc2.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB52015
Chemical Name:
2-[4-[3-(2-Chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl acetate,dihydrochloride
Cas Number:
146-28-1
Molecular Formula:
C23H30Cl3N3O2S
Molecular Weight:
518.9272
Mdl Number:
MFCD00082495
Smiles:
CC(=O)OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(Cl)cc2.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__