1698597-40-8,MFCD26410636
Catalog No.:AA01ALVB

1698597-40-8 | tert-butyl n-(2-{[2-(2-hydroxyethoxy)ethyl]amino}ethyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$280.00   $196.00
- +
250mg
95%
2 weeks  
$517.00   $362.00
- +
1g
95%
2 weeks  
$1,465.00   $1,026.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ALVB
Chemical Name:
tert-butyl n-(2-{[2-(2-hydroxyethoxy)ethyl]amino}ethyl)carbamate
CAS Number:
1698597-40-8
Molecular Formula:
C11H24N2O4
Molecular Weight:
248.3193
MDL Number:
MFCD26410636
SMILES:
OCCOCCNCCNC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
204  
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:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1698597-40-8 Molecular Formula|1698597-40-8 MDL|1698597-40-8 SMILES|1698597-40-8 tert-butyl n-(2-{[2-(2-hydroxyethoxy)ethyl]amino}ethyl)carbamate
Catalog No.: AA01ALVB
1698597-40-8,MFCD26410636
1698597-40-8 | tert-butyl n-(2-{[2-(2-hydroxyethoxy)ethyl]amino}ethyl)carbamate
Pack Size: 100mg
Purity: 95%
2 weeks
$280.00 $196.00
Pack Size: 250mg
Purity: 95%
2 weeks
$517.00 $362.00
Pack Size: 1g
Purity: 95%
2 weeks
$1,465.00 $1,026.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ALVB
Chemical Name: tert-butyl n-(2-{[2-(2-hydroxyethoxy)ethyl]amino}ethyl)carbamate
CAS Number: 1698597-40-8
Molecular Formula: C11H24N2O4
Molecular Weight: 248.3193
MDL Number: MFCD26410636
SMILES: OCCOCCNCCNC(=O)OC(C)(C)C
Properties
Complexity: 204  
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: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
Building Blocks More >
1528868-56-5
1528868-56-5
1-(6-chloropyrimidin-4-yl)-4-methylpiperidin-4-ol
AA01ALZD | MFCD24047848
1378811-48-3
1378811-48-3
[2-methyl-6-(propan-2-yl)pyridin-3-yl]methanol
AA01AM45 | MFCD17018851
101457-07-2
101457-07-2
1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonamide
AA01AM82 | MFCD18426036
1406628-64-5
1406628-64-5
3-(2-Hydroxyethyl)-3,4-dihydropyrimidin-4-one
AA01AMLE | MFCD18883851
137654-46-7
137654-46-7
methyl 2-(fluorosulfonyl)benzoate
AA01AMQT | MFCD00024832
120829-18-7
120829-18-7
[5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]methanamine
AA01AMVO | MFCD19212386
1341817-78-4
1341817-78-4
2-(2-Aminopyridin-4-yl)ethan-1-ol
AA01AN0E | MFCD19658532
883543-87-1
883543-87-1
2-methoxypentan-1-amine
AA01AN5S | MFCD06248046
63017-86-7
63017-86-7
4-bromo-1-methyl-2-nitronaphthalene
AA01AN9K | MFCD00458298
102099-18-3
102099-18-3
[3-aminocyclopentyl]methanol, cis
AA01ANEB | MFCD29034274
Submit
© 2017 AA BLOCKS, INC. All rights reserved.