AC18213
851047-82-0 | 2-(tert-Butoxycarbonylamino)-3-(2,6-difluorophenyl)propanoic acid
Manufacturer: A2B Chem
CAS Number: 851047-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC18213-250mg | In Stock | ₹ 15,058.56 |
| 1g | AC18213-1g | In Stock | ₹ 33,453.96 |
AC18213 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Catalog number
AC18213
Chemical name
2-(tert-Butoxycarbonylamino)-3-(2,6-difluorophenyl)propanoic acid
Cas number
851047-82-0
Molecular formula
C14H17F2NO4
Molecular weight
301.2859
Mdl number
MFCD17170968
Smiles
OC(=O)C(Cc1c(F)cccc1F)NC(=O)OC(C)(C)C
Complexity
374
Covalently-bonded unit count
1
Heavy atom count
21
Hydrogen bond acceptor count
6
Hydrogen bond donor count
2
Rotatable bond count
6
Undefined atom stereocenter count
1
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((Tert-butoxycarbonyl)amino)-3-(2,6-difluorophenyl)propanoic acid | ChemScene | ₹ 13,005.12 - ₹ 30,117.12 |
Compare Similar Items
Show Difference
Catalog number: AC18213
Chemical name: 2-(tert-Butoxycarbonylamino)-3-(2,6-difluorophenyl)propanoic acid
Cas number: 851047-82-0
Molecular formula: C14H17F2NO4
Molecular weight: 301.2859
Mdl number: MFCD17170968
Smiles: OC(=O)C(Cc1c(F)cccc1F)NC(=O)OC(C)(C)C
Complexity: 374
Covalently-bonded unit count: 1
Heavy atom count: 21
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 2
Rotatable bond count: 6
Undefined atom stereocenter count: 1
Xlogp3: 2.7
Catalog number:
AC18213
Chemical name:
2-(tert-Butoxycarbonylamino)-3-(2,6-difluorophenyl)propanoic acid
Cas number:
851047-82-0
Molecular formula:
C14H17F2NO4
Molecular weight:
301.2859
Mdl number:
MFCD17170968
Smiles:
OC(=O)C(Cc1c(F)cccc1F)NC(=O)OC(C)(C)C
Complexity:
374
Covalently-bonded unit count:
1
Heavy atom count:
21
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
2
Rotatable bond count:
6
Undefined atom stereocenter count:
1
Xlogp3:
2.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Clc1nc(OCc2ccccc2)nc(n1)OCc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
Clc1nc(OCc2ccccc2)nc(n1)OCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1ncn(c1)Cc1ccccc1
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
O=Cc1ncn(c1)Cc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCCN1C=C[NH+](C1)C.[Br-]
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
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Mdl number:
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Smiles:
CCCN1C=C[NH+](C1)C.[Br-]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__