219929-89-2,MFCD00828783
Catalog No.:AA007OFY

219929-89-2 | 3-Nitro-4-(p-tolylthio)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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007OFY
Chemical Name:
3-Nitro-4-(p-tolylthio)benzoic acid
CAS Number:
219929-89-2
Molecular Formula:
C14H11NO4S
Molecular Weight:
289.3064
MDL Number:
MFCD00828783
SMILES:
Cc1ccc(cc1)Sc1ccc(cc1[N+](=O)[O-])C(=O)O
Properties
Computed Properties
 
Complexity:
363  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 219929-89-2
Tags:219929-89-2 Molecular Formula|219929-89-2 MDL|219929-89-2 SMILES|219929-89-2 3-Nitro-4-(p-tolylthio)benzoic acid
Catalog No.: AA007OFY
219929-89-2,MFCD00828783
219929-89-2 | 3-Nitro-4-(p-tolylthio)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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007OFY
Chemical Name: 3-Nitro-4-(p-tolylthio)benzoic acid
CAS Number: 219929-89-2
Molecular Formula: C14H11NO4S
Molecular Weight: 289.3064
MDL Number: MFCD00828783
SMILES: Cc1ccc(cc1)Sc1ccc(cc1[N+](=O)[O-])C(=O)O
Properties
Complexity: 363  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Building Blocks More >
22276-99-9
22276-99-9
4-Amino-5-bromopyrrolo[2,3-d]pyrimidine
AA007OVQ | MFCD09835119
217196-94-6
217196-94-6
1H-2,3-Benzoxazin-1-one, 6-amino-4-methyl-
AA007PAS | MFCD09878461
1187928-38-6
1187928-38-6
4-Methylindoline hydrochloride
AA007PNN | MFCD08752591
1185312-79-1
1185312-79-1
1-((6-Chloropyridin-3-yl)methyl)piperazine dihydrochloride
AA007Q28 | MFCD09607616
21419-05-6
21419-05-6
5-Phenylpyrimidin-4-amine
AA007QI2 | MFCD09840374
1965-54-4
1965-54-4
2-[(4-Nitrophenyl)amino]ethanol
AA007R1M | MFCD00156330
112905-95-0
112905-95-0
1-(Chloromethyl)cyclohexanecarbonitrile
AA007RLL | MFCD01570824
186498-36-2
186498-36-2
4-(Propionyl)phenylboronic acid
AA007S7P | MFCD04039038
183742-34-9
183742-34-9
N-4-Boc-n-1-fmoc-2-piperazine acetic acid
AA007SYA | MFCD00674206
106939-34-8
106939-34-8
7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, ethyl ester, (3s)-
AA007TN8 | MFCD09030626
Submit
© 2017 AA BLOCKS, INC. All rights reserved.