87240-07-1,MFCD04038858
Catalog No.:AA004J98

87240-07-1 | 7-Bromo-5-nitro-1h-indole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$19.00   $14.00
- +
1g
95%
in stock  
$36.00   $25.00
- +
5g
95%
in stock  
$178.00   $125.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004J98
Chemical Name:
7-Bromo-5-nitro-1h-indole
CAS Number:
87240-07-1
Molecular Formula:
C8H5BrN2O2
Molecular Weight:
241.0415
MDL Number:
MFCD04038858
SMILES:
[O-][N+](=O)c1cc(Br)c2c(c1)cc[nH]2
Properties
Properties
 
BP:
402.3°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:87240-07-1 Molecular Formula|87240-07-1 MDL|87240-07-1 SMILES|87240-07-1 7-Bromo-5-nitro-1h-indole
Catalog No.: AA004J98
87240-07-1,MFCD04038858
87240-07-1 | 7-Bromo-5-nitro-1h-indole
Pack Size: 250mg
Purity: 95%
in stock
$19.00 $14.00
Pack Size: 1g
Purity: 95%
in stock
$36.00 $25.00
Pack Size: 5g
Purity: 95%
in stock
$178.00 $125.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004J98
Chemical Name: 7-Bromo-5-nitro-1h-indole
CAS Number: 87240-07-1
Molecular Formula: C8H5BrN2O2
Molecular Weight: 241.0415
MDL Number: MFCD04038858
SMILES: [O-][N+](=O)c1cc(Br)c2c(c1)cc[nH]2
Properties
BP: 402.3°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 219  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Building Blocks More >
86732-22-1
86732-22-1
2-Benzyloctahydropyrrolo[3,4-c]pyrrole
AA004K5X | MFCD04115126
866114-96-7
866114-96-7
(S)-4-(2-(Benzyloxycarbonyl)-2-(Cbz-amino)ethyl)phenylboronic acid
AA004KXO | MFCD16295087
879713-65-2
879713-65-2
7-Bromo-1,1,2-trimethyl-1h-benzo[e]indole
AA004LVK | MFCD09056715
864754-47-2
864754-47-2
4-(2-Fluoroethoxy)phenylboronic acid, pinacol ester
AA004MN7 | MFCD08706126
85872-53-3
85872-53-3
1,3-DIPROPYL-8-PHENYLXANTHINE
AA004NFE | MFCD00209811
869478-16-0
869478-16-0
tert-Butyl 4-(4-chloro-2-formylphenyl)tetrahydro-1(2H)-pyrazinecarboxylate
AA004O7I | MFCD16622782
853577-50-1
853577-50-1
4-Chloro-1h-pyrrolo[3,4-c]pyridin-3(2H)-one
AA004OWL | MFCD12924485
841297-69-6
841297-69-6
2-Phenylquinoline-7-carboxylic acid
AA004PFV | MFCD12924847
852110-51-1
852110-51-1
(7-Bromo-2,3-dihydrobenzofuran-2-yl)methanol
AA004Q8E | MFCD14705074
864262-97-5
864262-97-5
tert-Butyl 4-bromo-2-fluorobenzylcarbamate
AA004R3F | MFCD08703144
Submit
© 2017 AA BLOCKS, INC. All rights reserved.