1001181-01-6,MFCD21106254
Catalog No.:AA01A1T9

1001181-01-6 | tert-Butyl n-[(2,4-dimethoxyphenyl)methyl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$266.00   $186.00
- +
1g
95%
in stock  
$647.00   $453.00
- +
5g
95%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA01A1T9
Chemical Name:
tert-Butyl n-[(2,4-dimethoxyphenyl)methyl]carbamate
CAS Number:
1001181-01-6
Molecular Formula:
C14H21NO4
Molecular Weight:
267.3208
MDL Number:
MFCD21106254
SMILES:
COc1cc(OC)ccc1CNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
288  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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Tags:1001181-01-6 Molecular Formula|1001181-01-6 MDL|1001181-01-6 SMILES|1001181-01-6 tert-Butyl n-[(2,4-dimethoxyphenyl)methyl]carbamate
Catalog No.: AA01A1T9
1001181-01-6,MFCD21106254
1001181-01-6 | tert-Butyl n-[(2,4-dimethoxyphenyl)methyl]carbamate
Pack Size: 250mg
Purity: 95%
in stock
$266.00 $186.00
Pack Size: 1g
Purity: 95%
in stock
$647.00 $453.00
Pack Size: 5g
Purity: 95%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A1T9
Chemical Name: tert-Butyl n-[(2,4-dimethoxyphenyl)methyl]carbamate
CAS Number: 1001181-01-6
Molecular Formula: C14H21NO4
Molecular Weight: 267.3208
MDL Number: MFCD21106254
SMILES: COc1cc(OC)ccc1CNC(=O)OC(C)(C)C
Properties
Complexity: 288  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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