908107-47-1,MFCD16090022
Catalog No.:AA00ITSW

908107-47-1 | 3-((Dimethylcarbamoyl)oxy)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$453.00   $317.00
- +
1g
>95%
1 week  
$589.00   $412.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITSW
Chemical Name:
3-((Dimethylcarbamoyl)oxy)benzoic acid
CAS Number:
908107-47-1
Molecular Formula:
C10H11NO4
Molecular Weight:
209.1986
MDL Number:
MFCD16090022
SMILES:
O=C(N(C)C)Oc1cccc(c1)C(=O)O
Properties
Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 908107-47-1
Historical Records
Tags:908107-47-1 Molecular Formula|908107-47-1 MDL|908107-47-1 SMILES|908107-47-1 3-((Dimethylcarbamoyl)oxy)benzoic acid
Catalog No.: AA00ITSW
908107-47-1,MFCD16090022
908107-47-1 | 3-((Dimethylcarbamoyl)oxy)benzoic acid
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$453.00 $317.00
Pack Size: 1g
Purity: >95%
1 week
$589.00 $412.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ITSW
Chemical Name: 3-((Dimethylcarbamoyl)oxy)benzoic acid
CAS Number: 908107-47-1
Molecular Formula: C10H11NO4
Molecular Weight: 209.1986
MDL Number: MFCD16090022
SMILES: O=C(N(C)C)Oc1cccc(c1)C(=O)O
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Building Blocks More >
321713-63-7
321713-63-7
2-Chloro-N-(3-(2-oxopyrrolidin-1-yl)propyl)benzenesulfonamide
AA00ITWB | MFCD02556659
952183-57-2
952183-57-2
6-Oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarbaldehyde
AA00ITZR | MFCD09817436
866019-35-4
866019-35-4
3-(4-nitrophenyl)-3-(1H-pyrrol-1-yl)propanoic acid
AA00IU3E | MFCD03787723
338756-21-1
338756-21-1
methyl 4-(4-chlorophenoxy)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate
AA00IU6B | MFCD00141198
338961-98-1
338961-98-1
2-[(2E)-2-(hydroxyimino)ethyl]-9,10-dihydroanthracene-9,10-dione
AA00IUAS | MFCD01315208
439110-78-8
439110-78-8
6-[(3,4-dichlorophenyl)(pyrrolidin-1-yl)methyl]-2H-1,3-benzodioxol-5-ol
AA00IUDJ | MFCD03012819
303152-42-3
303152-42-3
N-(2-acetylphenyl)-2-chlorobenzene-1-sulfonamide
AA00IUFW | MFCD00215394
298215-29-9
298215-29-9
4-(4-methylphenyl)-4-oxo-2-(pyrrolidin-1-yl)butanoic acid
AA00IUM2 | MFCD00169151
882748-73-4
882748-73-4
3-[(4-cyclohexylphenyl)amino]-1-(naphthalen-2-yl)propan-1-one
AA00IUOP | MFCD03933244
338966-55-5
338966-55-5
2-phenyl-8-sulfanyl-1,4-dihydroquinolin-4-one
AA00IURS | MFCD00664138
Submit
© 2017 AA BLOCKS, INC. All rights reserved.