AI44224
195987-24-7 | methyl (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoate
Manufacturer: A2B Chem
CAS Number: 195987-24-7
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Catalog Number
AI44224
Chemical Name
methyl (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoate
Cas Number
195987-24-7
Molecular Formula
C7H10N2O2S
Molecular Weight
186.2315
Mdl Number
MFCD27578446
Smiles
COC(=O)[C@@H](Cc1cscn1)N
Complexity
166
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
0.3
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Catalog Number: AI44224
Chemical Name: methyl (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoate
Cas Number: 195987-24-7
Molecular Formula: C7H10N2O2S
Molecular Weight: 186.2315
Mdl Number: MFCD27578446
Smiles: COC(=O)[C@@H](Cc1cscn1)N
Complexity: 166
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 0.3
Catalog Number:
AI44224
Chemical Name:
methyl (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoate
Cas Number:
195987-24-7
Molecular Formula:
C7H10N2O2S
Molecular Weight:
186.2315
Mdl Number:
MFCD27578446
Smiles:
COC(=O)[C@@H](Cc1cscn1)N
Complexity:
166
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
0.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OB(c1cc(ccc1F)OC1CCCC1)O
Complexity: 221
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:
OB(c1cc(ccc1F)OC1CCCC1)O
Complexity:
221
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: AI44226
Chemical Name: 3-Isopropoxy-5-methoxyphenylboronic acid
Cas Number: 1960406-10-3
Molecular Formula: C10H15BO4
Molecular Weight: 210.0347
Mdl Number: MFCD22205759
Smiles: COc1cc(OC(C)C)cc(c1)B(O)O
Complexity: 186
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: __
Catalog Number:
AI44226
Chemical Name:
3-Isopropoxy-5-methoxyphenylboronic acid
Cas Number:
1960406-10-3
Molecular Formula:
C10H15BO4
Molecular Weight:
210.0347
Mdl Number:
MFCD22205759
Smiles:
COc1cc(OC(C)C)cc(c1)B(O)O
Complexity:
186
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
__
Catalog Number: AI44227
Chemical Name: 4-(Bromomethyl)-3,5-dichlorobenzophenone
Cas Number: 196081-98-8
Molecular Formula: C14H9BrCl2O
Molecular Weight: 344.0307
Mdl Number: MFCD00032452
Smiles: C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)Cl)CBr)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:
AI44227
Chemical Name:
4-(Bromomethyl)-3,5-dichlorobenzophenone
Cas Number:
196081-98-8
Molecular Formula:
C14H9BrCl2O
Molecular Weight:
344.0307
Mdl Number:
MFCD00032452
Smiles:
C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)Cl)CBr)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:
__