121496-39-7,MFCD14155817
Catalog No.:AA0014ZY

121496-39-7 | tert-Butyl benzyl(2-hydroxyethyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$110.00   $77.00
- +
5g
95%
in stock  
$348.00   $243.00
- +
25g
97%
in stock  
$1,016.00   $712.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0014ZY
Chemical Name:
tert-Butyl benzyl(2-hydroxyethyl)carbamate
CAS Number:
121496-39-7
Molecular Formula:
C14H21NO3
Molecular Weight:
251.3214
MDL Number:
MFCD14155817
SMILES:
OCCN(C(=O)OC(C)(C)C)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
254  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:121496-39-7 Molecular Formula|121496-39-7 MDL|121496-39-7 SMILES|121496-39-7 tert-Butyl benzyl(2-hydroxyethyl)carbamate
Catalog No.: AA0014ZY
121496-39-7,MFCD14155817
121496-39-7 | tert-Butyl benzyl(2-hydroxyethyl)carbamate
Pack Size: 1g
Purity: 95%
in stock
$110.00 $77.00
Pack Size: 5g
Purity: 95%
in stock
$348.00 $243.00
Pack Size: 25g
Purity: 97%
in stock
$1,016.00 $712.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0014ZY
Chemical Name: tert-Butyl benzyl(2-hydroxyethyl)carbamate
CAS Number: 121496-39-7
Molecular Formula: C14H21NO3
Molecular Weight: 251.3214
MDL Number: MFCD14155817
SMILES: OCCN(C(=O)OC(C)(C)C)Cc1ccccc1
Properties
Complexity: 254  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Building Blocks More >
1215339-86-8
1215339-86-8
6-Bromo-2,3-dihydrobenzofuran-3-amine hydrochloride
AA001562 | MFCD09878723
1217026-70-4
1217026-70-4
3-Amino-6-chloroisonicotinamide
AA0015J8 | MFCD12026342
1217664-37-3
1217664-37-3
Carbamic acid, N-(trans-4-aminocyclohexyl)-, phenylmethyl ester, hydrochloride (1:1)
AA0015ST | MFCD11007681
1218789-38-8
1218789-38-8
4-(1-Aminocyclopropyl)phenylboronic acid, pinacol ester
AA001651 | MFCD12546572
121882-75-5
121882-75-5
Tris(4-trifluoromethylphenyl)bismuth dichloride
AA00169U | MFCD06797186
1220039-69-9
1220039-69-9
2-Boc-octahydro-1h-pyrrolo[3,4-c]pyridine hydrochloride
AA0016I3 | MFCD15475010
1221793-63-0
1221793-63-0
2-Ethoxy-8-methylquinoline
AA0016T8 | MFCD16036158
122454-46-0
122454-46-0
4-(Trifluoromethoxy)benzoyl acetonitrile
AA00176S | MFCD00052146
1226781-44-7
1226781-44-7
Omarigliptin
AA0017JR | MFCD22573261
13811-12-6
13811-12-6
3-(3,5-Dibromo-4-hydroxyphenyl)propanoic acid
AA0017XF | MFCD00816760
Submit
© 2017 AA BLOCKS, INC. All rights reserved.