+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
887593-56-8,MFCD06657047
Catalog No.:AA004BFW

887593-56-8 | N-BOC-3-[(3-Bromobenzene)sulfonyl]azetidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$456.00   $319.00
- +
1g
98%
in stock  
$885.00 $619.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004BFW
Chemical Name:
N-BOC-3-[(3-Bromobenzene)sulfonyl]azetidine
CAS Number:
887593-56-8
Molecular Formula:
C14H18BrNO4S
Molecular Weight:
376.2660
MDL Number:
MFCD06657047
SMILES:
Brc1cccc(c1)S(=O)(=O)C1CN(C1)C(=O)OC(C)(C)C
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
488  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
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:
Submit
SDS
Related Products of 887593-56-8
887593-53-5

887593-53-5

 959245-73-9

959245-73-9

 887593-59-1

887593-59-1

 2358751-42-3

2358751-42-3
Building Blocks
More >
Historical Records
872862-77-6

872862-77-6

 899949-45-2

899949-45-2
Tags:887593-56-8 Molecular Formula|887593-56-8 MDL|887593-56-8 SMILES|887593-56-8 N-BOC-3-[(3-Bromobenzene)sulfonyl]azetidine
Catalog No.: AA004BFW
887593-56-8,MFCD06657047
887593-56-8 | N-BOC-3-[(3-Bromobenzene)sulfonyl]azetidine
Pack Size： 250mg
Purity： 98%
in stock
$456.00 $319.00
Pack Size： 1g
Purity： 98%
in stock
$885.00 $619.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004BFW
Chemical Name: N-BOC-3-[(3-Bromobenzene)sulfonyl]azetidine
CAS Number: 887593-56-8
Molecular Formula: C14H18BrNO4S
Molecular Weight: 376.2660
MDL Number: MFCD06657047
SMILES: Brc1cccc(c1)S(=O)(=O)C1CN(C1)C(=O)OC(C)(C)C
Properties
Storage: 2-8℃;  
Complexity: 488  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Related Products of of 887593-56-8
887593-53-5
887593-53-5
959245-73-9
959245-73-9
887593-59-1
887593-59-1
2358751-42-3
2358751-42-3
Building Blocks More >
88553-88-2
88553-88-2
2-(1,1,2,2-Tetrafluoroethoxy)phenol
AA004D3T | MFCD03094401
884497-49-8
884497-49-8
4-(1H-1,2,4-Triazol-1-yl)butan-2-one
AA004EGC | MFCD05863685
874336-37-5
874336-37-5
(R)-benzyl 2-amino-3-(4-fluorophenyl)propanoate
AA004FVA | MFCD21607001
884497-54-5
884497-54-5
1-(3-Methylbutanoyl)piperazine
AA004GRA | MFCD02256024
879053-77-7
879053-77-7
4-(4-Methoxy-2,5-dimethylphenyl)thiazol-2-amine
AA004HPE | MFCD07403175
870779-00-3
870779-00-3
4-[(4'-(2-Methoxyethyl)phenoxy)methyl]phenylboronic acid
AA004J1U | MFCD07369748
87032-82-4
87032-82-4
3-Hydroxypyridine-4-carbonitrile
AA004JUF | MFCD13175206
86988-50-3
86988-50-3
4-(Trifluoroacetyl)benzaldehyde
AA004KQ3 | MFCD12547943
876132-77-3
876132-77-3
3-Bromo-5-trifluoromethylbenzaldehyde oxime
AA004LNY | MFCD09475833
874297-85-5
874297-85-5
4-(3-Furfurylureido)phenylboronic acid, pinacol ester
AA004MDX | MFCD09027292
Historical Records
872862-77-6
872862-77-6
899949-45-2
899949-45-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.