101084-51-9,MFCD11643189
Catalog No.:AA0003MM

101084-51-9 | 1,3-Benzothiazole-6-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%+
3 weeks  
$278.00   $194.00
- +
500mg
95%+
3 weeks  
$343.00   $240.00
- +
1g
95%+
3 weeks  
$420.00   $294.00
- +
2.5g
95%+
3 weeks  
$743.00   $520.00
- +
5g
95%+
3 weeks  
$1,100.00   $770.00
- +
10g
95%+
3 weeks  
$1,515.00   $1,060.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0003MM
Chemical Name:
1,3-Benzothiazole-6-carboxamide
CAS Number:
101084-51-9
Molecular Formula:
C8H6N2OS
Molecular Weight:
178.2110
MDL Number:
MFCD11643189
SMILES:
NC(=O)c1ccc2c(c1)scn2
Properties
Computed Properties
 
Complexity:
198  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
Country:
Additional Info:
SDS
Tags:101084-51-9 Molecular Formula|101084-51-9 MDL|101084-51-9 SMILES|101084-51-9 1,3-Benzothiazole-6-carboxamide
Catalog No.: AA0003MM
101084-51-9,MFCD11643189
101084-51-9 | 1,3-Benzothiazole-6-carboxamide
Pack Size: 250mg
Purity: 95%+
3 weeks
$278.00 $194.00
Pack Size: 500mg
Purity: 95%+
3 weeks
$343.00 $240.00
Pack Size: 1g
Purity: 95%+
3 weeks
$420.00 $294.00
Pack Size: 2.5g
Purity: 95%+
3 weeks
$743.00 $520.00
Pack Size: 5g
Purity: 95%+
3 weeks
$1,100.00 $770.00
Pack Size: 10g
Purity: 95%+
3 weeks
$1,515.00 $1,060.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0003MM
Chemical Name: 1,3-Benzothiazole-6-carboxamide
CAS Number: 101084-51-9
Molecular Formula: C8H6N2OS
Molecular Weight: 178.2110
MDL Number: MFCD11643189
SMILES: NC(=O)c1ccc2c(c1)scn2
Properties
Complexity: 198  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Building Blocks More >
1012785-51-1
1012785-51-1
2,4-Dichloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
AA00041E | MFCD13189364
1014691-61-2
1014691-61-2
2-Thiophenecarboxylic acid, 3-[[[2-methoxy-4-(phenylamino)phenyl]amino]sulfonyl]-, methyl ester
AA0004GI | MFCD12828770
1015845-91-6
1015845-91-6
1-(1,2-Dimethylpropyl)-1h-pyrazol-5-amine
AA0004S8 | MFCD08457391
1016241-64-7
1016241-64-7
7H-Pyrrolo[2,3-d]pyrimidine-2-carboxylic acid
AA0004X4 | MFCD11518909
10177-10-3
10177-10-3
2-Chloro-5-phenylnicotinonitrile
AA0005DF | MFCD00231610
10185-65-6
10185-65-6
5-Ethyl-3-(4-nitrophenyl)-1,2,4-oxadiazole
AA0005NV | MFCD09972166
1019842-24-0
1019842-24-0
Methyl 3-(3-oxocyclobutyl)propanoate
AA000631 | MFCD19441111
10201-15-7
10201-15-7
3-Amino-3-methyl-2-butanone hydrochloride
AA00068W | MFCD09864171
102073-77-8
102073-77-8
4-Isoquinolinol, 1,2,3,4-tetrahydro-5,8-dimethoxy-
AA0006IG | MFCD07345585
1022092-33-6
1022092-33-6
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanenitrile
AA0006U9 | MFCD16660233
Submit
© 2017 AA BLOCKS, INC. All rights reserved.