AH13314
7460-74-4 | VALERIC ACID PHENYLETHYL ESTER
Manufacturer: A2B Chem
CAS Number: 7460-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH13314-100mg | In Stock | ₹ 11,392.00 |
| 250mg | AH13314-250mg | In Stock | ₹ 21,627.00 |
| 1g | AH13314-1g | In Stock | ₹ 52,421.00 |
| 10g | AH13314-10g | In Stock | ₹ 1,12,051.00 |
AH13314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Catalog Number
AH13314
Chemical Name
VALERIC ACID PHENYLETHYL ESTER
Cas Number
7460-74-4
Molecular Formula
C13H18O2
Molecular Weight
206.28081999999998
Mdl Number
MFCD00048804
Smiles
CCCCC(=O)OCCc1ccccc1
Nsc Number
404213
Complexity
171
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
7
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenethyl pentanoate | ChemScene | ₹ 2,35,850.00 |
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Catalog Number: AH13314
Chemical Name: VALERIC ACID PHENYLETHYL ESTER
Cas Number: 7460-74-4
Molecular Formula: C13H18O2
Molecular Weight: 206.28081999999998
Mdl Number: MFCD00048804
Smiles: CCCCC(=O)OCCc1ccccc1
Nsc Number: 404213
Complexity: 171
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 7
Xlogp3: 3.7
Catalog Number:
AH13314
Chemical Name:
VALERIC ACID PHENYLETHYL ESTER
Cas Number:
7460-74-4
Molecular Formula:
C13H18O2
Molecular Weight:
206.28081999999998
Mdl Number:
MFCD00048804
Smiles:
CCCCC(=O)OCCc1ccccc1
Nsc Number:
404213
Complexity:
171
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
7
Xlogp3:
3.7
Catalog Number: AH13315
Chemical Name: 5,10,15,20-Tetrakis(pentafluorophenyl)-21h,23h-porphine palladium(ii)
Cas Number: 72076-09-6
Molecular Formula: C44H8F20N3Pd
Molecular Weight: 1064.9425
Mdl Number: MFCD01320999
Smiles: Fc1c(F)c(c(c(c1F)F)F)/C/1=C/2C=CC(=N2)/C(=C/2[C]3(=C(C4=N/C(=C(c5n(c1cc5)[Pd]3)/c1c(F)c(F)c(c(c1F)F)F)/C=C4)c1c(F)c(F)c(c(c1F)F)F)C=C2)/c1c(F)c(F)c(c(c1F)F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH13315
Chemical Name:
5,10,15,20-Tetrakis(pentafluorophenyl)-21h,23h-porphine palladium(ii)
Cas Number:
72076-09-6
Molecular Formula:
C44H8F20N3Pd
Molecular Weight:
1064.9425
Mdl Number:
MFCD01320999
Smiles:
Fc1c(F)c(c(c(c1F)F)F)/C/1=C/2C=CC(=N2)/C(=C/2[C]3(=C(C4=N/C(=C(c5n(c1cc5)[Pd]3)/c1c(F)c(F)c(c(c1F)F)F)/C=C4)c1c(F)c(F)c(c(c1F)F)F)C=C2)/c1c(F)c(F)c(c(c1F)F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH13316
Chemical Name: (E)-3,7-dimethylocta-2,6-dienyl 2-methylbutyrate
Cas Number: 68705-63-5
Molecular Formula: C15H26O2
Molecular Weight: 238.3657
Mdl Number: MFCD00048644
Smiles: CCC(C)C(=O)OCC=C(C)CCC=C(C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH13316
Chemical Name:
(E)-3,7-dimethylocta-2,6-dienyl 2-methylbutyrate
Cas Number:
68705-63-5
Molecular Formula:
C15H26O2
Molecular Weight:
238.3657
Mdl Number:
MFCD00048644
Smiles:
CCC(C)C(=O)OCC=C(C)CCC=C(C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH13317
Chemical Name: 2-((E)-2,6-DIMETHYL-HEPTA-1,5-DIENYL)-[1,3]DIOXOLANE
Cas Number: 66408-78-4
Molecular Formula: C12H20O2
Molecular Weight: 196.2860
Mdl Number: MFCD00036641
Smiles: CC(=CCCC(=CC1OCCO1)C)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH13317
Chemical Name:
2-((E)-2,6-DIMETHYL-HEPTA-1,5-DIENYL)-[1,3]DIOXOLANE
Cas Number:
66408-78-4
Molecular Formula:
C12H20O2
Molecular Weight:
196.2860
Mdl Number:
MFCD00036641
Smiles:
CC(=CCCC(=CC1OCCO1)C)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__