+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
90152-17-3,MFCD09941633
Catalog No.:AA00GVKP

90152-17-3 | 1-Amino-n-methylcyclohexanecarboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$165.00   $115.00
- +
1g
>95%
2 weeks  
$633.00   $443.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GVKP
Chemical Name:
1-Amino-n-methylcyclohexanecarboxamide
CAS Number:
90152-17-3
Molecular Formula:
C8H16N2O
Molecular Weight:
156.2254
MDL Number:
MFCD09941633
SMILES:
CNC(=O)C1(N)CCCCC1
Properties
Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 90152-17-3
1181458-43-4

1181458-43-4

 17566-51-7

17566-51-7

 27563-67-3

27563-67-3

 3886-91-7

3886-91-7

 72087-78-6

72087-78-6

 6830-84-8

6830-84-8
Building Blocks
More >
Historical Records
1612854-50-8

1612854-50-8

 941978-73-0

941978-73-0
Tags:90152-17-3 Molecular Formula|90152-17-3 MDL|90152-17-3 SMILES|90152-17-3 1-Amino-n-methylcyclohexanecarboxamide
Catalog No.: AA00GVKP
90152-17-3,MFCD09941633
90152-17-3 | 1-Amino-n-methylcyclohexanecarboxamide
Pack Size： 250mg
Purity： 95%
2 weeks
$165.00 $115.00
Pack Size： 1g
Purity： >95%
2 weeks
$633.00 $443.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GVKP
Chemical Name: 1-Amino-n-methylcyclohexanecarboxamide
CAS Number: 90152-17-3
Molecular Formula: C8H16N2O
Molecular Weight: 156.2254
MDL Number: MFCD09941633
SMILES: CNC(=O)C1(N)CCCCC1
Properties
Complexity: 150  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
Related Products of of 90152-17-3
1181458-43-4
1181458-43-4
17566-51-7
17566-51-7
27563-67-3
27563-67-3
3886-91-7
3886-91-7
72087-78-6
72087-78-6
6830-84-8
6830-84-8
Building Blocks More >
905307-04-2
905307-04-2
(1-ethylpyrazol-4-yl)methanol
AA00GVPI | MFCD02253733
91289-36-0
91289-36-0
8-Aminoquinoline-2-carboxylic acid
AA00GVU4 | MFCD00168260
914458-21-2
914458-21-2
(1-Heptyl-5-phenyl-1H-pyrrol-3-yl)-1-naphthalenylMethanone
AA00GW8X | MFCD31562088
91297-99-3
91297-99-3
Z,Z-Dienestrol-d6
AA00GWUE
911482-75-2
911482-75-2
2-Allyl-5,5-dimethyl-1,3,2-dioxaborinane
AA00GXCY | MFCD27966263
88529-80-0
88529-80-0
3-(Chloromethyl)-1-methyl-1H-pyrazole hydrochloride
AA00GXV0 | MFCD15143224
935845-20-8
935845-20-8
tert-Butyl 3-(chlorosulfonyl)pyrrolidine-1-carboxylate
AA00GYAR | MFCD09909937
92952-84-6
92952-84-6
1H-Imidazole, 1-(2-chloroethyl)-
AA00GZL7 | MFCD03727254
866782-59-4
866782-59-4
8-Fluoro-3-iodoquinoline
AA00H04N | MFCD07700291
875160-43-3
875160-43-3
4-Bromo-1-methyl-1h-pyrrole-2-carboxylic acid
AA00H0GV | MFCD07838483
Historical Records
1612854-50-8
1612854-50-8
941978-73-0
941978-73-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.