65796-91-0,MFCD00038672
Catalog No.:AA00FR8L

65796-91-0 | 3-(Methylamino)azepan-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$283.00   $198.00
- +
100mg
95%
3 weeks  
$368.00   $258.00
- +
250mg
95%
3 weeks  
$475.00   $333.00
- +
500mg
95%
3 weeks  
$683.00   $478.00
- +
1g
95%
3 weeks  
$842.00   $589.00
- +
2.5g
95%
3 weeks  
$1,540.00   $1,078.00
- +
5g
95%
3 weeks  
$2,220.00   $1,554.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FR8L
Chemical Name:
3-(Methylamino)azepan-2-one
CAS Number:
65796-91-0
Molecular Formula:
C7H14N2O
Molecular Weight:
142.1989
MDL Number:
MFCD00038672
SMILES:
CNC1CCCCNC1=O
Properties
Computed Properties
 
Complexity:
125  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:65796-91-0 Molecular Formula|65796-91-0 MDL|65796-91-0 SMILES|65796-91-0 3-(Methylamino)azepan-2-one
Catalog No.: AA00FR8L
65796-91-0,MFCD00038672
65796-91-0 | 3-(Methylamino)azepan-2-one
Pack Size: 50mg
Purity: 95%
3 weeks
$283.00 $198.00
Pack Size: 100mg
Purity: 95%
3 weeks
$368.00 $258.00
Pack Size: 250mg
Purity: 95%
3 weeks
$475.00 $333.00
Pack Size: 500mg
Purity: 95%
3 weeks
$683.00 $478.00
Pack Size: 1g
Purity: 95%
3 weeks
$842.00 $589.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,540.00 $1,078.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,220.00 $1,554.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FR8L
Chemical Name: 3-(Methylamino)azepan-2-one
CAS Number: 65796-91-0
Molecular Formula: C7H14N2O
Molecular Weight: 142.1989
MDL Number: MFCD00038672
SMILES: CNC1CCCCNC1=O
Properties
Complexity: 125  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
Building Blocks More >
6628-34-8
6628-34-8
Ethyl 2-(2-methyl-1h-indol-3-yl)-2-oxoacetate
AA00FU24 | MFCD00022706
66313-48-2
66313-48-2
3-Oxazolidinecarbonyl chloride, 2-oxo- (9CI)
AA00FX8W | MFCD13173533
661470-61-7
661470-61-7
3-(4-Methyl-4H-1,2,4-triazol-3-yl)piperidine
AA00G1BQ | MFCD10686684
83602-39-5
83602-39-5
Cyclosporin H
AA00G26C | MFCD04039488
857876-30-3
857876-30-3
Motesanib diphosphate
AA00G2I5 | MFCD12407403
75667-93-5
75667-93-5
3-ACETYLAMINO-1-ADAMANTANE ACETIC ACID
AA00G2PT | MFCD01790037
790681-94-6
790681-94-6
5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-2-carboxylic acid
AA00G2XJ | MFCD05885515
825-98-9
825-98-9
3-Fluoro-4-iodobenzoic acid
AA00G34G | MFCD07774250
77734-75-9
77734-75-9
1-BROMOPENTANE-1,1-D2
AA00G3DH | MFCD06655995
839712-12-8
839712-12-8
Cariprazine
AA00G3L7 | MFCD19443701
Submit
© 2017 AA BLOCKS, INC. All rights reserved.