AF67088
34897-61-5 | Z-Glu-otbu dcha
Manufacturer: A2B Chem
CAS Number: 34897-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AF67088-1g | In Stock | ₹ 1,454.52 |
| 5g | AF67088-5g | In Stock | ₹ 1,882.32 |
| 25g | AF67088-25g | In Stock | ₹ 5,304.72 |
| 100g | AF67088-100g | In Stock | ₹ 17,796.48 |
AF67088 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AF67088
Chemical Name
Z-Glu-otbu dcha
Cas Number
34897-61-5
Molecular Formula
C29H46N2O6
Molecular Weight
518.6853
Mdl Number
MFCD00077017
Smiles
C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)OC(C)(C)C)CCC(=O)O)OCc1ccccc1
Complexity
553
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
37
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
3
Rotatable Bond Count
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoate | ChemScene | ₹ 4,705.80 - ₹ 15,828.60 |
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Catalog Number: AF67088
Chemical Name: Z-Glu-otbu dcha
Cas Number: 34897-61-5
Molecular Formula: C29H46N2O6
Molecular Weight: 518.6853
Mdl Number: MFCD00077017
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)OC(C)(C)C)CCC(=O)O)OCc1ccccc1
Complexity: 553
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 37
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 12
Catalog Number:
AF67088
Chemical Name:
Z-Glu-otbu dcha
Cas Number:
34897-61-5
Molecular Formula:
C29H46N2O6
Molecular Weight:
518.6853
Mdl Number:
MFCD00077017
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)OC(C)(C)C)CCC(=O)O)OCc1ccccc1
Complexity:
553
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
37
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
12
Catalog Number: AF67091
Chemical Name: DNP-SER-PRO-LEU-ALA-GLN-ALA-VAL-ARG-SER-SER-SER-ARG-NH2
Cas Number: 396726-42-4
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AF67091
Chemical Name:
DNP-SER-PRO-LEU-ALA-GLN-ALA-VAL-ARG-SER-SER-SER-ARG-NH2
Cas Number:
396726-42-4
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AF67092
Chemical Name: ENDO-BETA-N-ACETYLGLUCOSAMINIDASE F2
Cas Number: 37278-88-9
Molecular Formula: C8H4BrClNNa2O4P
Molecular Weight: 370.432
Mdl Number: MFCD00151069
Smiles: [Na]OP(=O)(Oc1c[nH]c2c1c(Cl)c(Br)cc2)O[Na]
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AF67092
Chemical Name:
ENDO-BETA-N-ACETYLGLUCOSAMINIDASE F2
Cas Number:
37278-88-9
Molecular Formula:
C8H4BrClNNa2O4P
Molecular Weight:
370.432
Mdl Number:
MFCD00151069
Smiles:
[Na]OP(=O)(Oc1c[nH]c2c1c(Cl)c(Br)cc2)O[Na]
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AF67093
Chemical Name: Fmoc-leu-ser(psi(me,me)pro)-oh
Cas Number: 339531-50-9
Molecular Formula: C27H32N2O6
Molecular Weight: 480.5528
Mdl Number: MFCD03490501
Smiles: CC(C[C@@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AF67093
Chemical Name:
Fmoc-leu-ser(psi(me,me)pro)-oh
Cas Number:
339531-50-9
Molecular Formula:
C27H32N2O6
Molecular Weight:
480.5528
Mdl Number:
MFCD03490501
Smiles:
CC(C[C@@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__