AA23259
1179361-49-9 | Carbamic acid, N-(2-amino-1-methylethyl)-, phenSTART_RECORD
Manufacturer: A2B Chem
CAS Number: 1179361-49-9
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Catalog Number
AA23259
Chemical Name
Carbamic acid, N-(2-amino-1-methylethyl)-, phenSTART_RECORD
Cas Number
1179361-49-9
Molecular Formula
C24H24B2N2O6
Molecular Weight
458.0792
Mdl Number
MFCD11112230
Smiles
OB(c1cncc(c1)OCc1ccccc1)O.OB(c1cncc(c1)OCc1ccccc1)O
Complexity
191
Covalently-Bonded Unit Count
2
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
3
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (1-aminopropan-2-yl)carbamate hydrochloride | ChemScene | ₹ 83,335.44 |
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Catalog Number: AA23259
Chemical Name: Carbamic acid, N-(2-amino-1-methylethyl)-, phenSTART_RECORD
Cas Number: 1179361-49-9
Molecular Formula: C24H24B2N2O6
Molecular Weight: 458.0792
Mdl Number: MFCD11112230
Smiles: OB(c1cncc(c1)OCc1ccccc1)O.OB(c1cncc(c1)OCc1ccccc1)O
Complexity: 191
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Catalog Number:
AA23259
Chemical Name:
Carbamic acid, N-(2-amino-1-methylethyl)-, phenSTART_RECORD
Cas Number:
1179361-49-9
Molecular Formula:
C24H24B2N2O6
Molecular Weight:
458.0792
Mdl Number:
MFCD11112230
Smiles:
OB(c1cncc(c1)OCc1ccccc1)O.OB(c1cncc(c1)OCc1ccccc1)O
Complexity:
191
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N(c1ncc(cn1)B1OC(C(O1)(C)C)(C)C)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: 604
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N(c1ncc(cn1)B1OC(C(O1)(C)C)(C)C)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
604
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AA23261
Chemical Name: Benzenamine, 5-methyl-2-(1-methylethoxy)-4-(4-piperidinyl)-, hydrochloride (1:1)
Cas Number: 1190399-91-7
Molecular Formula: C15H25ClN2O
Molecular Weight: 284.8248
Mdl Number: __
Smiles: CC(Oc1cc(C2CCNCC2)c(cc1N)C)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AA23261
Chemical Name:
Benzenamine, 5-methyl-2-(1-methylethoxy)-4-(4-piperidinyl)-, hydrochloride (1:1)
Cas Number:
1190399-91-7
Molecular Formula:
C15H25ClN2O
Molecular Weight:
284.8248
Mdl Number:
__
Smiles:
CC(Oc1cc(C2CCNCC2)c(cc1N)C)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AA23262
Chemical Name: 4-Chloro-3-methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine
Cas Number: 1190399-72-4
Molecular Formula: C7H7ClN4S
Molecular Weight: 214.6753
Mdl Number: MFCD27995032
Smiles: CSc1nc(Cl)c2c(n1)[nH]nc2C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AA23262
Chemical Name:
4-Chloro-3-methyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine
Cas Number:
1190399-72-4
Molecular Formula:
C7H7ClN4S
Molecular Weight:
214.6753
Mdl Number:
MFCD27995032
Smiles:
CSc1nc(Cl)c2c(n1)[nH]nc2C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__