AG64427
6081-61-4 | Z-D-Ser-OH
Manufacturer: A2B Chem
CAS Number: 6081-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG64427-250mg | In Stock | ₹ 890.00 |
| 1g | AG64427-1g | In Stock | ₹ 979.00 |
| 25g | AG64427-25g | In Stock | ₹ 1,335.00 |
| 100g | AG64427-100g | In Stock | ₹ 4,628.00 |
AG64427 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AG64427
Chemical Name
Z-D-Ser-OH
Cas Number
6081-61-4
Molecular Formula
C11H13NO5
Molecular Weight
239.2246
Mdl Number
MFCD00063144
Smiles
OC[C@H](C(=O)O)N=C(OCc1ccccc1)O
Complexity
263
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
6
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Z-D-Ser-OH,6081-61-4,Formula:C11H13NO5,M. Wt. 239.22,>98.0% | Chemscene | ₹ 2,443.05 | |
 | Chem-Impex International, Inc. Z-D-serine | 6081-61-4 | MFCD00063144 | 5G | Chem-Impex International, Inc. | ₹ 7,294.44 | |
 | Z-D-Ser-OH | ChemScene | ₹ 1,068.00 - ₹ 23,051.00 |
Compare Similar Items
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Catalog Number: AG64427
Chemical Name: Z-D-Ser-OH
Cas Number: 6081-61-4
Molecular Formula: C11H13NO5
Molecular Weight: 239.2246
Mdl Number: MFCD00063144
Smiles: OC[C@H](C(=O)O)N=C(OCc1ccccc1)O
Complexity: 263
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 6
Xlogp3: 0.4
Catalog Number:
AG64427
Chemical Name:
Z-D-Ser-OH
Cas Number:
6081-61-4
Molecular Formula:
C11H13NO5
Molecular Weight:
239.2246
Mdl Number:
MFCD00063144
Smiles:
OC[C@H](C(=O)O)N=C(OCc1ccccc1)O
Complexity:
263
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
6
Xlogp3:
0.4
Catalog Number: AG64428
Chemical Name: CALCIUM SACCHARIN
Cas Number: 6485-34-3
Molecular Formula: C14H8CaN2O6S2
Molecular Weight: 404.4311
Mdl Number: MFCD00148975
Smiles: C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].C1=CC=C2C(=C1)C(=O)N=S2(=O)[O-].[Ca+2]
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:
AG64428
Chemical Name:
CALCIUM SACCHARIN
Cas Number:
6485-34-3
Molecular Formula:
C14H8CaN2O6S2
Molecular Weight:
404.4311
Mdl Number:
MFCD00148975
Smiles:
C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-].C1=CC=C2C(=C1)C(=O)N=S2(=O)[O-].[Ca+2]
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: AG64430
Chemical Name: 2-AMINOMETHYL-7-CHLORO-2,3-DIHYDRO-5-(2-FLUOROPHENYL)-1H-1,4-BENZODIAZEPINE DIMALEATE
Cas Number: 59469-29-3
Molecular Formula: C24H23ClFN3O8
Molecular Weight: 535.9061
Mdl Number: MFCD06795912
Smiles: OC(=O)/C=CC(=O)O.OC(=O)/C=CC(=O)O.NCC1CN=C(c2c(N1)ccc(c2)Cl)c1ccccc1F
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:
AG64430
Chemical Name:
2-AMINOMETHYL-7-CHLORO-2,3-DIHYDRO-5-(2-FLUOROPHENYL)-1H-1,4-BENZODIAZEPINE DIMALEATE
Cas Number:
59469-29-3
Molecular Formula:
C24H23ClFN3O8
Molecular Weight:
535.9061
Mdl Number:
MFCD06795912
Smiles:
OC(=O)/C=CC(=O)O.OC(=O)/C=CC(=O)O.NCC1CN=C(c2c(N1)ccc(c2)Cl)c1ccccc1F
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: AG64431
Chemical Name: (S)-ALPHA-(3-CHLOROBENZYL)-PROLINE-HCL
Cas Number: 637020-82-7
Molecular Formula: C12H15Cl2NO2
Molecular Weight: 276.159
Mdl Number: MFCD06797537
Smiles: Clc1cccc(c1)C[C@@]1(CCCN1)C(=O)O.Cl
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:
AG64431
Chemical Name:
(S)-ALPHA-(3-CHLOROBENZYL)-PROLINE-HCL
Cas Number:
637020-82-7
Molecular Formula:
C12H15Cl2NO2
Molecular Weight:
276.159
Mdl Number:
MFCD06797537
Smiles:
Clc1cccc(c1)C[C@@]1(CCCN1)C(=O)O.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__