AA94384
17543-58-7 | Z-P-Fluoro-Phe-OH
Manufacturer: A2B Chem
CAS Number: 17543-58-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA94384-1g | In Stock | ₹ 2,581.00 |
| 5g | AA94384-5g | In Stock | ₹ 6,586.00 |
| 25g | AA94384-25g | In Stock | ₹ 23,496.00 |
| 100g | AA94384-100g | In Stock | ₹ 65,771.00 |
AA94384 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Catalog Number
AA94384
Chemical Name
Z-P-Fluoro-Phe-OH
Cas Number
17543-58-7
Molecular Formula
C17H16FNO4
Molecular Weight
317.3116
Mdl Number
MFCD00238489
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)F)OCc1ccccc1
Complexity
390
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
7
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Phenylalanine, 4-fluoro-N-[(phenylmethoxy)carbonyl]- | Aaron Chemicals LLC | ₹ 1,958.00 - ₹ 6,764.00 | |
 | Z-Phe-(4-F)-OH | ChemScene | ₹ 7,031.00 - ₹ 27,768.00 |
Compare Similar Items
Show Difference
Catalog Number: AA94384
Chemical Name: Z-P-Fluoro-Phe-OH
Cas Number: 17543-58-7
Molecular Formula: C17H16FNO4
Molecular Weight: 317.3116
Mdl Number: MFCD00238489
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)F)OCc1ccccc1
Complexity: 390
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 7
Xlogp3: 2.2
Catalog Number:
AA94384
Chemical Name:
Z-P-Fluoro-Phe-OH
Cas Number:
17543-58-7
Molecular Formula:
C17H16FNO4
Molecular Weight:
317.3116
Mdl Number:
MFCD00238489
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)F)OCc1ccccc1
Complexity:
390
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
7
Xlogp3:
2.2
Catalog Number: AA94385
Chemical Name: Z-Asp(OtBu)-ONp
Cas Number: 17543-17-8
Molecular Formula: C22H24N2O8
Molecular Weight: 444.4346
Mdl Number: MFCD00235866
Smiles: O=C(N[C@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])CC(=O)OC(C)(C)C)OCc1ccccc1
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:
AA94385
Chemical Name:
Z-Asp(OtBu)-ONp
Cas Number:
17543-17-8
Molecular Formula:
C22H24N2O8
Molecular Weight:
444.4346
Mdl Number:
MFCD00235866
Smiles:
O=C(N[C@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])CC(=O)OC(C)(C)C)OCc1ccccc1
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: AA94386
Chemical Name: N-Benzyl-2-chloro-N-methylethanamine
Cas Number: 17542-47-1
Molecular Formula: C10H14ClN
Molecular Weight: 183.67786
Mdl Number: MFCD14614471
Smiles: ClCCN(Cc1ccccc1)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:
AA94386
Chemical Name:
N-Benzyl-2-chloro-N-methylethanamine
Cas Number:
17542-47-1
Molecular Formula:
C10H14ClN
Molecular Weight:
183.67786
Mdl Number:
MFCD14614471
Smiles:
ClCCN(Cc1ccccc1)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: AA94389
Chemical Name: 2-Iodo-1-naphthoic acid
Cas Number: 17542-06-2
Molecular Formula: C11H7IO2
Molecular Weight: 298.0765
Mdl Number: MFCD17012213
Smiles: OC(=O)c1c(I)ccc2c1cccc2
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:
AA94389
Chemical Name:
2-Iodo-1-naphthoic acid
Cas Number:
17542-06-2
Molecular Formula:
C11H7IO2
Molecular Weight:
298.0765
Mdl Number:
MFCD17012213
Smiles:
OC(=O)c1c(I)ccc2c1cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__