AE84698
147190-31-6 | 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol
Manufacturer: A2B Chem
CAS Number: 147190-31-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE84698-100mg | In Stock | ₹ 18,395.40 |
| 250mg | AE84698-250mg | In Stock | ₹ 30,117.12 |
AE84698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Catalog Number
AE84698
Chemical Name
2-(N-Fmoc-4-aminobutyl)-1,3-propanediol
Cas Number
147190-31-6
Molecular Formula
C22H27NO4
Molecular Weight
369.4541
Mdl Number
MFCD02094253
Smiles
OCC(CCCCNC(=O)OCC1c2ccccc2-c2c1cccc2)CO
Complexity
432
Covalently-Bonded Unit Count
1
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
3
Rotatable Bond Count
10
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9H-fluoren-9-ylmethyl N-[6-hydroxy-5-(hydroxymethyl)hexyl]carbamate | ChemScene | ₹ 14,801.88 - ₹ 52,362.72 |
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Catalog Number: AE84698
Chemical Name: 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol
Cas Number: 147190-31-6
Molecular Formula: C22H27NO4
Molecular Weight: 369.4541
Mdl Number: MFCD02094253
Smiles: OCC(CCCCNC(=O)OCC1c2ccccc2-c2c1cccc2)CO
Complexity: 432
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 10
Xlogp3: 3
Catalog Number:
AE84698
Chemical Name:
2-(N-Fmoc-4-aminobutyl)-1,3-propanediol
Cas Number:
147190-31-6
Molecular Formula:
C22H27NO4
Molecular Weight:
369.4541
Mdl Number:
MFCD02094253
Smiles:
OCC(CCCCNC(=O)OCC1c2ccccc2-c2c1cccc2)CO
Complexity:
432
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
10
Xlogp3:
3
Catalog Number: AE84700
Chemical Name: N-Butyl Nortadalafil
Cas Number: 171596-31-9
Molecular Formula: C25H25N3O4
Molecular Weight: 431.4837
Mdl Number: MFCD19705097
Smiles: CCCCN1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE84700
Chemical Name:
N-Butyl Nortadalafil
Cas Number:
171596-31-9
Molecular Formula:
C25H25N3O4
Molecular Weight:
431.4837
Mdl Number:
MFCD19705097
Smiles:
CCCCN1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE84701
Chemical Name: METHYL 5,7,8,9-TETRA-O-ACETYL-4-ACYLAMINO-2,6-ANHYDRO-3,4-DIDEOXY-D-GLYCERO-D-GALACTO-2-ENONATE
Cas Number: 173467-18-0
Molecular Formula: C20H27NO12
Molecular Weight: 473.4279
Mdl Number: MFCD07369544
Smiles: CC(=O)NC1C=C(OC(C1OC(=O)C)C(C(COC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE84701
Chemical Name:
METHYL 5,7,8,9-TETRA-O-ACETYL-4-ACYLAMINO-2,6-ANHYDRO-3,4-DIDEOXY-D-GLYCERO-D-GALACTO-2-ENONATE
Cas Number:
173467-18-0
Molecular Formula:
C20H27NO12
Molecular Weight:
473.4279
Mdl Number:
MFCD07369544
Smiles:
CC(=O)NC1C=C(OC(C1OC(=O)C)C(C(COC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE84702
Chemical Name: 1,6-Dehydro TraMadol
Cas Number: 192384-41-1
Molecular Formula: C16H23NO
Molecular Weight: 245.3599
Mdl Number: MFCD01939526
Smiles: CN(C)CC1CCCC=C1C2=CC(=CC=C2)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE84702
Chemical Name:
1,6-Dehydro TraMadol
Cas Number:
192384-41-1
Molecular Formula:
C16H23NO
Molecular Weight:
245.3599
Mdl Number:
MFCD01939526
Smiles:
CN(C)CC1CCCC=C1C2=CC(=CC=C2)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__