AX03745
1212864-57-7 | (2S)-2-[(tert-Butoxy)carbonylamino]-3-[3-(trifluoromethoxy)phenyl]propanoic acid
Manufacturer: A2B Chem
CAS Number: 1212864-57-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AX03745-100mg | In Stock | ₹ 3,560.00 |
| 250mg | AX03745-250mg | In Stock | ₹ 6,408.00 |
AX03745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Catalog Number
AX03745
Chemical Name
(2S)-2-[(tert-Butoxy)carbonylamino]-3-[3-(trifluoromethoxy)phenyl]propanoic acid
Cas Number
1212864-57-7
Molecular Formula
C15H18F3NO5
Molecular Weight
349.3023
Mdl Number
MFCD07371975
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)OC(F)(F)F
Complexity
447
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
2
Rotatable Bond Count
7
Xlogp3
3.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethoxy)phenyl)propanoic acid / 100mg / 632324069 / CS-0158511 / 0.000 / 1212864-57-7 / MFCD07371975 / 349.306 / C15H18F3NO5 | eMolecules | ₹ 8,122.14 | |
 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-(trifluoromethoxy)phenyl)propanoic acid | ChemScene | ₹ 5,073.00 - ₹ 25,721.00 |
Compare Similar Items
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Catalog Number: AX03745
Chemical Name: (2S)-2-[(tert-Butoxy)carbonylamino]-3-[3-(trifluoromethoxy)phenyl]propanoic acid
Cas Number: 1212864-57-7
Molecular Formula: C15H18F3NO5
Molecular Weight: 349.3023
Mdl Number: MFCD07371975
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)OC(F)(F)F
Complexity: 447
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 7
Xlogp3: 3.7
Catalog Number:
AX03745
Chemical Name:
(2S)-2-[(tert-Butoxy)carbonylamino]-3-[3-(trifluoromethoxy)phenyl]propanoic acid
Cas Number:
1212864-57-7
Molecular Formula:
C15H18F3NO5
Molecular Weight:
349.3023
Mdl Number:
MFCD07371975
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccc(c1)OC(F)(F)F
Complexity:
447
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
7
Xlogp3:
3.7
Catalog Number: AX03746
Chemical Name: 1-(3-Methylpyridin-2-yl)propan-1-amine dihydrochloride
Cas Number: 2061979-76-6
Molecular Formula: C9H16Cl2N2
Molecular Weight: 223.1427
Mdl Number: MFCD30609508
Smiles: CCC(c1ncccc1C)N.Cl.Cl
Complexity: 114
Covalently-Bonded Unit Count: 3
Defined Atom Stereocenter Count: __
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 2
Xlogp3: __
Catalog Number:
AX03746
Chemical Name:
1-(3-Methylpyridin-2-yl)propan-1-amine dihydrochloride
Cas Number:
2061979-76-6
Molecular Formula:
C9H16Cl2N2
Molecular Weight:
223.1427
Mdl Number:
MFCD30609508
Smiles:
CCC(c1ncccc1C)N.Cl.Cl
Complexity:
114
Covalently-Bonded Unit Count:
3
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
2
Xlogp3:
__
Catalog Number: AX03747
Chemical Name: 5,6,7,8-tetrahydro-2-phenyl-4H-pyrazolo1,5-a]1,4]diazepine
Cas Number: 1246553-10-5
Molecular Formula: C13H15N3
Molecular Weight: 213.2783
Mdl Number: MFCD18837774
Smiles: C1NCc2n(CC1)nc(c2)c1ccccc1
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:
AX03747
Chemical Name:
5,6,7,8-tetrahydro-2-phenyl-4H-pyrazolo1,5-a]1,4]diazepine
Cas Number:
1246553-10-5
Molecular Formula:
C13H15N3
Molecular Weight:
213.2783
Mdl Number:
MFCD18837774
Smiles:
C1NCc2n(CC1)nc(c2)c1ccccc1
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: AX03748
Chemical Name: 5,6,7,8-tetrahydro-2-phenylpyrazolo1,5-a]1,4]diazepin-4-one
Cas Number: 1246548-90-2
Molecular Formula: C13H13N3O
Molecular Weight: 227.2618
Mdl Number: MFCD18837775
Smiles: O=C1NCCCn2c1cc(n2)c1ccccc1
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:
AX03748
Chemical Name:
5,6,7,8-tetrahydro-2-phenylpyrazolo1,5-a]1,4]diazepin-4-one
Cas Number:
1246548-90-2
Molecular Formula:
C13H13N3O
Molecular Weight:
227.2618
Mdl Number:
MFCD18837775
Smiles:
O=C1NCCCn2c1cc(n2)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__