AI55098
69541-68-0 | Boc-D-His(tos)-OH
Manufacturer: A2B Chem
CAS Number: 69541-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI55098-1g | In Stock | ₹ 3,336.84 |
| 5g | AI55098-5g | In Stock | ₹ 10,609.44 |
| 10g | AI55098-10g | In Stock | ₹ 16,598.64 |
| 25g | AI55098-25g | In Stock | ₹ 31,742.76 |
| 100g | AI55098-100g | In Stock | ₹ 91,977.00 |
AI55098 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Catalog number
AI55098
Chemical name
Boc-D-His(tos)-OH
Cas number
69541-68-0
Molecular formula
C18H23N3O6S
Molecular weight
409.4567
Mdl number
MFCD00037890
Smiles
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ncn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity
662
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
28
Hydrogen bond acceptor count
7
Hydrogen bond donor count
2
Rotatable bond count
8
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-D-His(Tos)-OH | ChemScene | ₹ 11,293.92 - ₹ 33,967.32 |
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Catalog number: AI55098
Chemical name: Boc-D-His(tos)-OH
Cas number: 69541-68-0
Molecular formula: C18H23N3O6S
Molecular weight: 409.4567
Mdl number: MFCD00037890
Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ncn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity: 662
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 28
Hydrogen bond acceptor count: 7
Hydrogen bond donor count: 2
Rotatable bond count: 8
Xlogp3: 2.2
Catalog number:
AI55098
Chemical name:
Boc-D-His(tos)-OH
Cas number:
69541-68-0
Molecular formula:
C18H23N3O6S
Molecular weight:
409.4567
Mdl number:
MFCD00037890
Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ncn(c1)S(=O)(=O)c1ccc(cc1)C
Complexity:
662
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
28
Hydrogen bond acceptor count:
7
Hydrogen bond donor count:
2
Rotatable bond count:
8
Xlogp3:
2.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C)CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C)CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cc(N)ncn1
Complexity: 88.3
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1cc(N)ncn1
Complexity:
88.3
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1=CC=C(C(=C1)S(=O)(=O)N)Cl
Complexity: 221
Covalently-bonded unit count: __
Defined atom stereocenter 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:
C1=CC=C(C(=C1)S(=O)(=O)N)Cl
Complexity:
221
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.7