AD21165
489427-26-1 | 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid
Manufacturer: A2B Chem
CAS Number: 489427-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD21165-100mg | In Stock | ₹ 49,484.00 |
| 1g | AD21165-1g | In Stock | ₹ 59,897.00 |
| 5g | AD21165-5g | In Stock | ₹ 1,97,224.00 |
| 10g | AD21165-10g | In Stock | ₹ 3,11,144.00 |
| 25g | AD21165-25g | In Stock | ₹ 6,41,512.00 |
| 50g | AD21165-50g | In Stock | ₹ 11,39,289.00 |
| 100g | AD21165-100g | In Stock | ₹ 20,60,528.00 |
AD21165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,484.00
GST (18%): ₹ 8,907.12
Total Price: ₹ 58,391.12
Catalog Number
AD21165
Chemical Name
17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid
Cas Number
489427-26-1
Molecular Formula
C27H34N2O9
Molecular Weight
530.5669
Mdl Number
MFCD09840637
Smiles
O=C(NCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2c1cccc2)COCC(=O)O
Complexity
701
Covalently-Bonded Unit Count
1
Heavy Atom Count
38
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
3
Rotatable Bond Count
19
Xlogp3
1.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-NH-PEG3-amide-CH2OCH2COOH | ChemScene | ₹ 74,404.00 |
Compare Similar Items
Show Difference
Catalog Number: AD21165
Chemical Name: 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid
Cas Number: 489427-26-1
Molecular Formula: C27H34N2O9
Molecular Weight: 530.5669
Mdl Number: MFCD09840637
Smiles: O=C(NCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2c1cccc2)COCC(=O)O
Complexity: 701
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 38
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 19
Xlogp3: 1.4
Catalog Number:
AD21165
Chemical Name:
17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid
Cas Number:
489427-26-1
Molecular Formula:
C27H34N2O9
Molecular Weight:
530.5669
Mdl Number:
MFCD09840637
Smiles:
O=C(NCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2c1cccc2)COCC(=O)O
Complexity:
701
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
38
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
19
Xlogp3:
1.4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N1CCN(CC1)CCN1CCOCC1
Complexity: 153
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N1CCN(CC1)CCN1CCOCC1
Complexity:
153
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.7
Catalog Number: AD21168
Chemical Name: 3-tert-Butyl-5-methylphenol
Cas Number: 4892-31-3
Molecular Formula: C11H16O
Molecular Weight: 164.2441
Mdl Number: MFCD00020127
Smiles: Cc1cc(O)cc(c1)C(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:
AD21168
Chemical Name:
3-tert-Butyl-5-methylphenol
Cas Number:
4892-31-3
Molecular Formula:
C11H16O
Molecular Weight:
164.2441
Mdl Number:
MFCD00020127
Smiles:
Cc1cc(O)cc(c1)C(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: AD21174
Chemical Name: diethyl 7-oxo-7h-benzo(a)cycloheptene-6,8-dicarboxylate
Cas Number: 4889-50-3
Molecular Formula: C17H16O5
Molecular Weight: 300.3059
Mdl Number: __
Smiles: CCOC(=O)c1cc2ccccc2cc(c1=O)C(=O)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD21174
Chemical Name:
diethyl 7-oxo-7h-benzo(a)cycloheptene-6,8-dicarboxylate
Cas Number:
4889-50-3
Molecular Formula:
C17H16O5
Molecular Weight:
300.3059
Mdl Number:
__
Smiles:
CCOC(=O)c1cc2ccccc2cc(c1=O)C(=O)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__