AH14894
713520-27-5 | Mono-t-butoxycarbonyl 1,5-diaminopentane toluenesulfonic acid salt
Manufacturer: A2B Chem
CAS Number: 713520-27-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH14894-1g | In Stock | ₹ 2,994.60 |
| 5g | AH14894-5g | In Stock | ₹ 11,636.16 |
| 10g | AH14894-10g | In Stock | ₹ 21,304.44 |
| 25g | AH14894-25g | In Stock | ₹ 45,517.92 |
| 100g | AH14894-100g | In Stock | ₹ 1,57,173.72 |
AH14894 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Catalog Number
AH14894
Chemical Name
Mono-t-butoxycarbonyl 1,5-diaminopentane toluenesulfonic acid salt
Cas Number
713520-27-5
Molecular Formula
C17H30N2O5S
Molecular Weight
374.4955
Mdl Number
MFCD01631657
Smiles
Cc1ccc(cc1)S(=O)(=O)O.NCCCCCNC(=O)OC(C)(C)C
Complexity
370
Covalently-Bonded Unit Count
2
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
3
Rotatable Bond Count
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Mono-t-butoxycarbonyl 1,5-diaminopentane toluenesulfonic acid salt | ChemScene | ₹ 14,031.84 |
Compare Similar Items
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Catalog Number: AH14894
Chemical Name: Mono-t-butoxycarbonyl 1,5-diaminopentane toluenesulfonic acid salt
Cas Number: 713520-27-5
Molecular Formula: C17H30N2O5S
Molecular Weight: 374.4955
Mdl Number: MFCD01631657
Smiles: Cc1ccc(cc1)S(=O)(=O)O.NCCCCCNC(=O)OC(C)(C)C
Complexity: 370
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 8
Catalog Number:
AH14894
Chemical Name:
Mono-t-butoxycarbonyl 1,5-diaminopentane toluenesulfonic acid salt
Cas Number:
713520-27-5
Molecular Formula:
C17H30N2O5S
Molecular Weight:
374.4955
Mdl Number:
MFCD01631657
Smiles:
Cc1ccc(cc1)S(=O)(=O)O.NCCCCCNC(=O)OC(C)(C)C
Complexity:
370
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
8
Catalog Number: AH14895
Chemical Name: FUC-ALPHA1,2GAL-BETA1,3GALNAC-BETA1,4(NEU5AC-ALPHA2,3)GAL-BETA1,4GLC-BETA1,1 CERAMIDE, NH4, BOVINE
Cas Number: 71812-11-8
Molecular Formula: C79H144N4O35
Molecular Weight: 1709.9945
Mdl Number: MFCD08703662
Smiles: CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O[C@H]1O[C@H](C)[C@@H]([C@@H]([C@H]1O)O)O)O)O)O)O.[NH4+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AH14895
Chemical Name:
FUC-ALPHA1,2GAL-BETA1,3GALNAC-BETA1,4(NEU5AC-ALPHA2,3)GAL-BETA1,4GLC-BETA1,1 CERAMIDE, NH4, BOVINE
Cas Number:
71812-11-8
Molecular Formula:
C79H144N4O35
Molecular Weight:
1709.9945
Mdl Number:
MFCD08703662
Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)[O-])O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O[C@H]1O[C@H](C)[C@@H]([C@@H]([C@H]1O)O)O)O)O)O)O.[NH4+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AH14897
Chemical Name: (S)-S-Benzyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanethioate hydrochloride
Cas Number: 69861-89-8
Molecular Formula: C21H27ClN2O3S
Molecular Weight: 422.96868000000006
Mdl Number: MFCD00058089
Smiles: NCCCC[C@@H](C(=O)SCc1ccccc1)NC(=O)OCc1ccccc1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AH14897
Chemical Name:
(S)-S-Benzyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanethioate hydrochloride
Cas Number:
69861-89-8
Molecular Formula:
C21H27ClN2O3S
Molecular Weight:
422.96868000000006
Mdl Number:
MFCD00058089
Smiles:
NCCCC[C@@H](C(=O)SCc1ccccc1)NC(=O)OCc1ccccc1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AH14899
Chemical Name: Pardaxin
Cas Number: 67995-63-5
Molecular Formula: C156H250N36O47
Molecular Weight: 3381.8672
Mdl Number: MFCD00133748
Smiles: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCC(=O)O)CCC(=O)N)CC(=O)O)CO)CO)CO)CC(C)C)C)CO)C(C)C)C)CO)CC(C)C)CC(C)C)C(O)C)NC(=O)C(NC(=O)C(NC(=O)[C@@H]1CCCN1C(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(C(CC)C)NC(=O)C(NC(=O)[C@@H]1CCCN1C(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)[C@H](NC(=O)C(Cc1ccccc1)NC(=O)CN)Cc1ccccc1)C)CC(C)C)CCCCN)CO)CO)CC(C)C)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AH14899
Chemical Name:
Pardaxin
Cas Number:
67995-63-5
Molecular Formula:
C156H250N36O47
Molecular Weight:
3381.8672
Mdl Number:
MFCD00133748
Smiles:
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCC(=O)O)CCC(=O)N)CC(=O)O)CO)CO)CO)CC(C)C)C)CO)C(C)C)C)CO)CC(C)C)CC(C)C)C(O)C)NC(=O)C(NC(=O)C(NC(=O)[C@@H]1CCCN1C(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(C(CC)C)NC(=O)C(NC(=O)[C@@H]1CCCN1C(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)[C@H](NC(=O)C(Cc1ccccc1)NC(=O)CN)Cc1ccccc1)C)CC(C)C)CCCCN)CO)CO)CC(C)C)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__