1393441-61-6,MFCD22383735
Catalog No.:AA009WZ1

1393441-61-6 | Benzyl N-[(dimethylcarbamoyl)(phenyl)methyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$112.00   $78.00
- +
5g
98%
in stock  
$311.00   $218.00
- +
25g
98%
in stock  
$1,009.00 $706.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WZ1
Chemical Name:
Benzyl N-[(dimethylcarbamoyl)(phenyl)methyl]carbamate
CAS Number:
1393441-61-6
Molecular Formula:
C18H20N2O3
Molecular Weight:
312.3630
MDL Number:
MFCD22383735
SMILES:
O=C(NC(C(=O)N(C)C)c1ccccc1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
386  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1393441-61-6 Molecular Formula|1393441-61-6 MDL|1393441-61-6 SMILES|1393441-61-6 Benzyl N-[(dimethylcarbamoyl)(phenyl)methyl]carbamate
Catalog No.: AA009WZ1
1393441-61-6,MFCD22383735
1393441-61-6 | Benzyl N-[(dimethylcarbamoyl)(phenyl)methyl]carbamate
Pack Size: 1g
Purity: 98%
in stock
$112.00 $78.00
Pack Size: 5g
Purity: 98%
in stock
$311.00 $218.00
Pack Size: 25g
Purity: 98%
in stock
$1,009.00 $706.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009WZ1
Chemical Name: Benzyl N-[(dimethylcarbamoyl)(phenyl)methyl]carbamate
CAS Number: 1393441-61-6
Molecular Formula: C18H20N2O3
Molecular Weight: 312.3630
MDL Number: MFCD22383735
SMILES: O=C(NC(C(=O)N(C)C)c1ccccc1)OCc1ccccc1
Properties
Complexity: 386  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Building Blocks More >
1393441-65-0
1393441-65-0
Benzyl N-[2-(morpholin-4-yl)-2-oxo-1-phenylethyl]carbamate
AA009WZ5 | MFCD22383746
127017-74-7
127017-74-7
rac-trans-4-Desfluoro-4-methoxy Paroxetine Hydrochloride
AA009X6F | MFCD18379311
1219802-30-8
1219802-30-8
diphenyl-d5-Methanol
AA009XJR | MFCD08705063
1233026-11-3
1233026-11-3
5-Amino-3-bromo-2-fluorobenzotrifluoride
AA009YAI | MFCD11520114
1287753-43-8
1287753-43-8
[4-Methyl-2-(1h-pyrazol-1-yl)phenyl]boronic acid
AA009YJB | MFCD08059987
1331909-07-9
1331909-07-9
N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3
AA009Z0H | MFCD28899220
127557-04-4
127557-04-4
8-Fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-one
AA009ZII | MFCD19285320
1260777-52-3
1260777-52-3
2-(Trifluoromethyl)imidazo[1,2-a]pyridine-7-carboxylic acid
AA009ZZR | MFCD11976234
1340518-89-9
1340518-89-9
N-Cyclopropyloxetan-3-amine
AA00A0IG | MFCD08544351
1404373-75-6
1404373-75-6
1-(3-Oxetanyl)piperazine trifluoroacetate (1
AA00A0ZV | MFCD22573363
Submit
© 2017 AA BLOCKS, INC. All rights reserved.