1064194-10-0,MFCD16658899
Catalog No.:AA008Z00

1064194-10-0 | tert-Butyl 3-bromoazetidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$6.00   $4.00
- +
250mg
97%
in stock  
$7.00   $5.00
- +
1g
97%
in stock  
$11.00   $8.00
- +
5g
97%
in stock  
$39.00   $28.00
- +
10g
97%
in stock  
$72.00   $50.00
- +
25g
97%
in stock  
$177.00   $124.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008Z00
Chemical Name:
tert-Butyl 3-bromoazetidine-1-carboxylate
CAS Number:
1064194-10-0
Molecular Formula:
C8H14BrNO2
Molecular Weight:
236.1063
MDL Number:
MFCD16658899
SMILES:
BrC1CN(C1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
182  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1064194-10-0 Molecular Formula|1064194-10-0 MDL|1064194-10-0 SMILES|1064194-10-0 tert-Butyl 3-bromoazetidine-1-carboxylate
Catalog No.: AA008Z00
1064194-10-0,MFCD16658899
1064194-10-0 | tert-Butyl 3-bromoazetidine-1-carboxylate
Pack Size: 100mg
Purity: 97%
in stock
$6.00 $4.00
Pack Size: 250mg
Purity: 97%
in stock
$7.00 $5.00
Pack Size: 1g
Purity: 97%
in stock
$11.00 $8.00
Pack Size: 5g
Purity: 97%
in stock
$39.00 $28.00
Pack Size: 10g
Purity: 97%
in stock
$72.00 $50.00
Pack Size: 25g
Purity: 97%
in stock
$177.00 $124.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008Z00
Chemical Name: tert-Butyl 3-bromoazetidine-1-carboxylate
CAS Number: 1064194-10-0
Molecular Formula: C8H14BrNO2
Molecular Weight: 236.1063
MDL Number: MFCD16658899
SMILES: BrC1CN(C1)C(=O)OC(C)(C)C
Properties
Complexity: 182  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Building Blocks More >
106368-32-5
106368-32-5
5-Amino-1-(4-(methylsulfonyl)phenyl)-1h-pyrazole-4-carbonitrile
AA008ZCO | MFCD00128344
1179361-68-2
1179361-68-2
3-(Trifluoromethyl)picolinimidamide hydrochloride
AA008ZVL | MFCD09028472
1009346-46-6
1009346-46-6
N-[(2,5-Dimethylphenyl)sulfonyl]valine
AA008ZZU | MFCD04444228
1008493-30-8
1008493-30-8
Isopropyl 2-(3-oxopiperazin-2-yl)acetate
AA0090MK | MFCD05666704
1158643-93-6
1158643-93-6
1-(Azepan-1-yl)propan-2-one hydrochloride
AA0090RG | MFCD09864566
1003560-59-5
1003560-59-5
2-(Piperidin-3-yl)propan-2-ol hydrochloride
AA0091GH | MFCD20036267
111869-49-9
111869-49-9
7-Deaza-ddG
AA009202 | MFCD07778654
1097778-99-8
1097778-99-8
2-(Aminomethyl)-5-bromophenol
AA0092CG | MFCD09999926
1188263-60-6
1188263-60-6
1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
AA0092O3 | MFCD11865221
1189106-50-0
1189106-50-0
7-Bromo-4-chloro-8-methylquinoline
AA0093F7 | MFCD12674986
Submit
© 2017 AA BLOCKS, INC. All rights reserved.