1381946-91-3,MFCD18206298
Catalog No.:AA00184E

1381946-91-3 | tert-Butyl 2-(hydroxymethyl)-1,4-diazepane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$849.00   $594.00
- +
100mg
95%
3 weeks  
$1,125.00   $788.00
- +
250mg
95%
3 weeks  
$1,486.00   $1,040.00
- +
500mg
95%
3 weeks  
$2,175.00   $1,523.00
- +
1g
95%
3 weeks  
$2,709.00   $1,897.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00184E
Chemical Name:
tert-Butyl 2-(hydroxymethyl)-1,4-diazepane-1-carboxylate
CAS Number:
1381946-91-3
Molecular Formula:
C11H22N2O3
Molecular Weight:
230.3040
MDL Number:
MFCD18206298
SMILES:
OCC1CNCCCN1C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
238  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:1381946-91-3 Molecular Formula|1381946-91-3 MDL|1381946-91-3 SMILES|1381946-91-3 tert-Butyl 2-(hydroxymethyl)-1,4-diazepane-1-carboxylate
Catalog No.: AA00184E
1381946-91-3,MFCD18206298
1381946-91-3 | tert-Butyl 2-(hydroxymethyl)-1,4-diazepane-1-carboxylate
Pack Size: 50mg
Purity: 95%
3 weeks
$849.00 $594.00
Pack Size: 100mg
Purity: 95%
3 weeks
$1,125.00 $788.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,486.00 $1,040.00
Pack Size: 500mg
Purity: 95%
3 weeks
$2,175.00 $1,523.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,709.00 $1,897.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00184E
Chemical Name: tert-Butyl 2-(hydroxymethyl)-1,4-diazepane-1-carboxylate
CAS Number: 1381946-91-3
Molecular Formula: C11H22N2O3
Molecular Weight: 230.3040
MDL Number: MFCD18206298
SMILES: OCC1CNCCCN1C(=O)OC(C)(C)C
Properties
Complexity: 238  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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 >
138402-13-8
138402-13-8
4-(Cbz-amino)tetrahydropyran-4-carboxylic acid
AA0018ND | MFCD10698084
138500-87-5
138500-87-5
4-Phthalimidomethylphenylboronic acid, pinacol ester
AA00198W | MFCD02179489
1388893-25-1
1388893-25-1
(1R,4R)-N1,N1-Dimethylcyclohexane-1,4-diamine hydrochloride
AA0019O6 | MFCD24369756
139177-62-1
139177-62-1
Dysprosium(iii) trifluoromethanesulfonate
AA001AD9 | MFCD00209583
13936-21-5
13936-21-5
2-Pentylanthracene-9,10-dione
AA001ASJ | MFCD01940478
139605-60-0
139605-60-0
4-Methanesulfonylpiperazine-1-carbaldehyde
AA001B9U | MFCD09225431
140-27-2
140-27-2
Butanoic acid, 3-methyl-, 3-phenyl-2-propen-1-yl ester
AA001BTZ | MFCD00048351
1402238-36-1
1402238-36-1
2-Methyl-4-sulfamoylphenylboronic acid
AA001C3B | MFCD19684107
14062-34-1
14062-34-1
3-Aminobenzhydrazide
AA001CIH | MFCD00017067
1408076-36-7
1408076-36-7
1-Boc-2-methyl-3-azetidone
AA001CRK | MFCD23106081
Submit
© 2017 AA BLOCKS, INC. All rights reserved.