130262-92-9,MFCD09840740
Catalog No.:AA007MP3

130262-92-9 | 4-Hydroxy-N-(5-(hydroxymethyl)thiazol-2-yl)-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$186.00   $130.00
- +
5mg
≥98%
in stock  
$765.00   $535.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007MP3
Chemical Name:
4-Hydroxy-N-(5-(hydroxymethyl)thiazol-2-yl)-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide
CAS Number:
130262-92-9
Molecular Formula:
C14H13N3O5S2
Molecular Weight:
367.4001
MDL Number:
MFCD09840740
SMILES:
OCc1cnc(s1)N/C(=C\1/C(=O)c2ccccc2S(=O)(=O)N1C)/O
Properties
Computed Properties
 
Complexity:
645  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 130262-92-9
Historical Records
Tags:130262-92-9 Molecular Formula|130262-92-9 MDL|130262-92-9 SMILES|130262-92-9 4-Hydroxy-N-(5-(hydroxymethyl)thiazol-2-yl)-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide
Catalog No.: AA007MP3
130262-92-9,MFCD09840740
130262-92-9 | 4-Hydroxy-N-(5-(hydroxymethyl)thiazol-2-yl)-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide
Pack Size: 1mg
Purity: ≥98%
in stock
$186.00 $130.00
Pack Size: 5mg
Purity: ≥98%
in stock
$765.00 $535.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007MP3
Chemical Name: 4-Hydroxy-N-(5-(hydroxymethyl)thiazol-2-yl)-2-methyl-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide
CAS Number: 130262-92-9
Molecular Formula: C14H13N3O5S2
Molecular Weight: 367.4001
MDL Number: MFCD09840740
SMILES: OCc1cnc(s1)N/C(=C\1/C(=O)c2ccccc2S(=O)(=O)N1C)/O
Properties
Complexity: 645  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Building Blocks More >
253801-04-6
253801-04-6
1H-Indazole-5-carbaldehyde
AA007NAR | MFCD06738280
22775-40-2
22775-40-2
Ethyl 2-hydroxy-5-methoxybenzoate
AA007NTN | MFCD00017524
22536-63-6
22536-63-6
2-Chloro-4-methoxypyrimidine
AA007O9D | MFCD00194055
211814-16-3
211814-16-3
N-Cyclopropyl-tetrahydro-2h-pyran-4-amine hydrochloride
AA007OQB | MFCD06658420
122111-05-1
122111-05-1
1'-Epi Gemcitabine Hydrochloride
AA007P4M | MFCD12031367
118811-07-7
118811-07-7
1-Boc-4-(tosyloxy)piperidine
AA007PHN | MFCD06796535
215649-79-9
215649-79-9
1-(3-(Trifluoromethoxy)phenyl) piperazin-2-one HCl
AA007PUG | MFCD06658517
214541-51-2
214541-51-2
4-(1H-Indazol-3-yl)butan-2-one
AA007QC5 | MFCD11100679
212844-53-6
212844-53-6
Purvalanol A
AA007QT2 | MFCD02179211
195053-92-0
195053-92-0
2-(1-Trityl-1h-imidazol-4-yl)-ethylamine
AA007RBC | MFCD06738986
Submit
© 2017 AA BLOCKS, INC. All rights reserved.