+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1820608-35-2,MFCD26131153
Catalog No.:AA00I0F4

1820608-35-2 | Benzyl N-{[(2-hydroxypropyl)carbamoyl]methyl}carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$261.00   $183.00
- +
5g
96%
in stock  
$942.00 $660.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0F4
Chemical Name:
Benzyl N-{[(2-hydroxypropyl)carbamoyl]methyl}carbamate
CAS Number:
1820608-35-2
Molecular Formula:
C13H18N2O4
Molecular Weight:
266.2930
MDL Number:
MFCD26131153
SMILES:
CC(CNC(=O)CNC(=O)OCc1ccccc1)O
Properties
Computed Properties
 
Complexity:
290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1820608-35-2
126937-41-5

126937-41-5

 129365-24-8

129365-24-8

 1217831-52-1

1217831-52-1

 1217848-48-0

1217848-48-0

 138775-02-7

138775-02-7

 16012-70-7

16012-70-7
Building Blocks
More >
Tags:1820608-35-2 Molecular Formula|1820608-35-2 MDL|1820608-35-2 SMILES|1820608-35-2 Benzyl N-{[(2-hydroxypropyl)carbamoyl]methyl}carbamate
Catalog No.: AA00I0F4
1820608-35-2,MFCD26131153
1820608-35-2 | Benzyl N-{[(2-hydroxypropyl)carbamoyl]methyl}carbamate
Pack Size： 1g
Purity： 96%
in stock
$261.00 $183.00
Pack Size： 5g
Purity： 96%
in stock
$942.00 $660.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0F4
Chemical Name: Benzyl N-{[(2-hydroxypropyl)carbamoyl]methyl}carbamate
CAS Number: 1820608-35-2
Molecular Formula: C13H18N2O4
Molecular Weight: 266.2930
MDL Number: MFCD26131153
SMILES: CC(CNC(=O)CNC(=O)OCc1ccccc1)O
Properties
Complexity: 290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Related Products of of 1820608-35-2
126937-41-5
126937-41-5
129365-24-8
129365-24-8
1217831-52-1
1217831-52-1
1217848-48-0
1217848-48-0
138775-02-7
138775-02-7
16012-70-7
16012-70-7
Building Blocks More >
1820666-74-7
1820666-74-7
5,6-Dibromo-3H,7H-pyrrolo[2,3-d]pyrimidin-4-one
AA00I0NZ | MFCD27578168
1820704-11-7
1820704-11-7
5-Bromo-1-chloro-3-fluoro-2-isopropoxybenzene
AA00I0TS | MFCD26940386
1820741-48-7
1820741-48-7
3-Fluoropyridine-4-carbaldehyde hydrofluoride
AA00I122 | MFCD26383426
183673-66-7
183673-66-7
4-(9H-Fluoren-9-ylmethoxycarbonylamino)-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester
AA00I1CK | MFCD01318741
185525-51-3
185525-51-3
tert-Butyl 1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
AA00I1HM | MFCD26959819
1881291-13-9
1881291-13-9
3-chloro-5-propoxyphenol
AA00I205 | MFCD29044477
191724-08-0
191724-08-0
4-(3-Methylphenyl)phenol
AA00I2RM | MFCD01910124
1951438-84-8
1951438-84-8
Propargyl-peg6-acid
AA00I31S | MFCD28950778
1956325-54-4
1956325-54-4
N1,N2-Dimethylcyclohexane-1,2-diamine hydrochloride
AA00I3CK | MFCD21603997
200714-10-9
200714-10-9
1H-Indole, 6-fluoro-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
AA00I3NY | MFCD23380608
Submit
© 2017 AA BLOCKS, INC. All rights reserved.