AI32169
135610-90-1 | Fmoc-D-His(Trt)-OH
Manufacturer: A2B Chem
CAS Number: 135610-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI32169-1g | In Stock | ₹ 979.00 |
| 5g | AI32169-5g | In Stock | ₹ 2,581.00 |
| 10g | AI32169-10g | In Stock | ₹ 3,115.00 |
| 100g | AI32169-100g | In Stock | ₹ 30,082.00 |
AI32169 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog number
AI32169
Chemical name
Fmoc-D-His(Trt)-OH
Cas number
135610-90-1
Molecular formula
C40H33N3O4
Molecular weight
619.7077
Mdl number
MFCD00077061
Smiles
O=C(N[C@@H](C(=O)O)Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity
967
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
47
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
11
Xlogp3
7.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-D-His(Trt)-OH | Sigma Aldrich | ₹ 4,384.13 - ₹ 32,843.05 | |
 | Fmoc-D-His(Trt)-OH | Sigma Aldrich | ₹ 19,153.42 | |
 | D-Histidine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-(triphenylmethyl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 20,826.00 | |
 | Fmoc-D-His(Trt)-OH | ChemScene | ₹ 1,246.00 - ₹ 1,58,509.00 |
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Catalog number: AI32169
Chemical name: Fmoc-D-His(Trt)-OH
Cas number: 135610-90-1
Molecular formula: C40H33N3O4
Molecular weight: 619.7077
Mdl number: MFCD00077061
Smiles: O=C(N[C@@H](C(=O)O)Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity: 967
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 47
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 11
Xlogp3: 7.5
Catalog number:
AI32169
Chemical name:
Fmoc-D-His(Trt)-OH
Cas number:
135610-90-1
Molecular formula:
C40H33N3O4
Molecular weight:
619.7077
Mdl number:
MFCD00077061
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2
Complexity:
967
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
47
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
11
Xlogp3:
7.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1NCC(C1)N(Cc1ccccc1)Cc1ccccc1
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:
O=C1NCC(C1)N(Cc1ccccc1)Cc1ccccc1
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: COc1ccccc1C(C(F)(F)F)OS(=O)(=O)c1ccc(cc1)C
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:
COc1ccccc1C(C(F)(F)F)OS(=O)(=O)c1ccc(cc1)C
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: O=C(N1CCc2c(C1)ccc(n2)C(F)(F)F)OC(C)(C)C
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:
O=C(N1CCc2c(C1)ccc(n2)C(F)(F)F)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__