1782916-90-8,MFCD28650939
Catalog No.:AA01BR0Z

1782916-90-8 | tert-butyl N-(1,4-oxazepan-6-yl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$260.00   $182.00
- +
250mg
95%
in stock  
$432.00   $303.00
- +
500mg
95%
in stock  
$604.00   $423.00
- +
1g
95%
in stock  
$863.00   $605.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BR0Z
Chemical Name:
tert-butyl N-(1,4-oxazepan-6-yl)carbamate
CAS Number:
1782916-90-8
Molecular Formula:
C10H20N2O3
Molecular Weight:
216.2774
MDL Number:
MFCD28650939
SMILES:
O=C(OC(C)(C)C)NC1CNCCOC1
Properties
Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1782916-90-8 Molecular Formula|1782916-90-8 MDL|1782916-90-8 SMILES|1782916-90-8 tert-butyl N-(1,4-oxazepan-6-yl)carbamate
Catalog No.: AA01BR0Z
1782916-90-8,MFCD28650939
1782916-90-8 | tert-butyl N-(1,4-oxazepan-6-yl)carbamate
Pack Size: 100mg
Purity: 95%
in stock
$260.00 $182.00
Pack Size: 250mg
Purity: 95%
in stock
$432.00 $303.00
Pack Size: 500mg
Purity: 95%
in stock
$604.00 $423.00
Pack Size: 1g
Purity: 95%
in stock
$863.00 $605.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BR0Z
Chemical Name: tert-butyl N-(1,4-oxazepan-6-yl)carbamate
CAS Number: 1782916-90-8
Molecular Formula: C10H20N2O3
Molecular Weight: 216.2774
MDL Number: MFCD28650939
SMILES: O=C(OC(C)(C)C)NC1CNCCOC1
Properties
Complexity: 213  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
Building Blocks More >
118112-20-2
118112-20-2
5-Fluorobicyclo[4.2.0]octa-1,3,5-trien-7-one
AA01BRD8 | MFCD01652383
1567652-22-5
1567652-22-5
N'-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboximidamide
AA01BRGU | MFCD26079261
2059927-75-0
2059927-75-0
6-amino-3,10-dioxatricyclo[5.2.1.0,1,5]decan-4-one hydrochloride
AA01BRM3 | MFCD30535840
92207-70-0
92207-70-0
1-(prop-2-en-1-yl)cyclopentane-1-carbaldehyde
AA01BRRX | MFCD24675431
2060033-12-5
2060033-12-5
3-(2,4-dimethylphenoxy)aniline hydrochloride
AA01BRW9 | MFCD30535968
2059935-41-8
2059935-41-8
3-(3-methylcyclohexyl)azetidine hydrochloride, Mixture of diastereomers
AA01BS0H | MFCD30536031
55985-68-7
55985-68-7
3-Bromo-4-phenylbutan-2-one
AA01BS4X | MFCD16748568
272130-60-6
272130-60-6
methyl 4-(2-hydroxyethyl)thiophene-2-carboxylate
AA01BTAL | MFCD30539725
67731-84-4
67731-84-4
2,3,4,4-tetramethylpentanoic acid
AA01BTFD | MFCD20644861
1699360-37-6
1699360-37-6
3-Chloro-6,7-difluoroisoquinoline
AA01BTJY | MFCD30730605
Submit
© 2017 AA BLOCKS, INC. All rights reserved.