1620950-81-3,MFCD30527608
Catalog No.:AA00HYN3

1620950-81-3 | Methyl 4-methanesulfonamido-3-nitrobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00   $675.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HYN3
Chemical Name:
Methyl 4-methanesulfonamido-3-nitrobenzoate
CAS Number:
1620950-81-3
Molecular Formula:
C9H10N2O6S
Molecular Weight:
274.2505
MDL Number:
MFCD30527608
SMILES:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)C
Properties
Computed Properties
 
Complexity:
423  
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:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1620950-81-3
Historical Records
Tags:1620950-81-3 Molecular Formula|1620950-81-3 MDL|1620950-81-3 SMILES|1620950-81-3 Methyl 4-methanesulfonamido-3-nitrobenzoate
Catalog No.: AA00HYN3
1620950-81-3,MFCD30527608
1620950-81-3 | Methyl 4-methanesulfonamido-3-nitrobenzoate
Pack Size: 1g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Pack Size: 25g
Purity: 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HYN3
Chemical Name: Methyl 4-methanesulfonamido-3-nitrobenzoate
CAS Number: 1620950-81-3
Molecular Formula: C9H10N2O6S
Molecular Weight: 274.2505
MDL Number: MFCD30527608
SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)C
Properties
Complexity: 423  
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: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Building Blocks More >
1638764-88-1
1638764-88-1
Methyl 4,4-difluoropyrrolidine-3-carboxylate hydrochloride
AA00HYWT | MFCD28501903
169243-86-1
169243-86-1
Fmoc-Phe(4-F)-OH
AA00HZ7A | MFCD00191197
170793-53-0
170793-53-0
N-(5-Nitropyridin-2-yl)methanesulfonamide
AA00HZEM | MFCD06195008
175277-45-9
175277-45-9
2-Methoxy-5-trifluoromethylpyridine
AA00HZLF | MFCD00153203
1793003-66-3
1793003-66-3
3-(Cyclopentyloxy)-2-fluoro-4-methoxyphenylboronic acid
AA00HZV5 | MFCD20231445
1806501-06-3
1806501-06-3
7-(trifluoromethoxy)-1,3-benzoxazol-2-amine
AA00I02O | MFCD27936877
1809900-40-0
1809900-40-0
3,4-Dichloro-5-(methoxycarbonyl)phenylboronic acid, pinacol ester
AA00I07Z | MFCD18783184
1820618-38-9
1820618-38-9
2-Bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine
AA00I0H8 | MFCD26131654
1820674-40-5
1820674-40-5
2-[(2-Fluoropyridin-3-yl)methylidene]malononitrile
AA00I0P2 | MFCD26383424
1820707-72-9
1820707-72-9
1-[5-(Trifluoromethyl)pyrazol-1-yl]propan-2-ol
AA00I0WB | MFCD28127186
Submit
© 2017 AA BLOCKS, INC. All rights reserved.