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949922-62-7,MFCD09878703
Catalog No.:AA006QCF

949922-62-7 | tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$22.00   $16.00
- +
250mg
95%
1 week  
$27.00   $19.00
- +
1g
95%
1 week  
$56.00   $39.00
- +
5g
95%
1 week  
$211.00   $148.00
- +
25g
95%
1 week  
$738.00   $517.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006QCF
Chemical Name:
tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
CAS Number:
949922-62-7
Molecular Formula:
C12H16BrNO2S
Molecular Weight:
318.2299
MDL Number:
MFCD09878703
SMILES:
O=C(N1CCc2c(C1)cc(s2)Br)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
305  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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SDS
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Tags:949922-62-7 Molecular Formula|949922-62-7 MDL|949922-62-7 SMILES|949922-62-7 tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
Catalog No.: AA006QCF
949922-62-7,MFCD09878703
949922-62-7 | tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
Pack Size： 100mg
Purity： 95%
1 week
$22.00 $16.00
Pack Size： 250mg
Purity： 95%
1 week
$27.00 $19.00
Pack Size： 1g
Purity： 95%
1 week
$56.00 $39.00
Pack Size： 5g
Purity： 95%
1 week
$211.00 $148.00
Pack Size： 25g
Purity： 95%
1 week
$738.00 $517.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006QCF
Chemical Name: tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-carboxylate
CAS Number: 949922-62-7
Molecular Formula: C12H16BrNO2S
Molecular Weight: 318.2299
MDL Number: MFCD09878703
SMILES: O=C(N1CCc2c(C1)cc(s2)Br)OC(C)(C)C
Properties
Form: Solid  
Storage: 2-8℃;  
Complexity: 305  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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