62101-67-1,MFCD08061223
Catalog No.:AA00EAMX

62101-67-1 | 2-Methyl-3-piperidin-1-yl-propan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$123.00   $86.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EAMX
Chemical Name:
2-Methyl-3-piperidin-1-yl-propan-1-ol
CAS Number:
62101-67-1
Molecular Formula:
C9H19NO
Molecular Weight:
157.2533
MDL Number:
MFCD08061223
SMILES:
OCC(CN1CCCCC1)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
99.7  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:62101-67-1 Molecular Formula|62101-67-1 MDL|62101-67-1 SMILES|62101-67-1 2-Methyl-3-piperidin-1-yl-propan-1-ol
Catalog No.: AA00EAMX
62101-67-1,MFCD08061223
62101-67-1 | 2-Methyl-3-piperidin-1-yl-propan-1-ol
Pack Size: 250mg
Purity: 95%
in stock
$107.00 $75.00
Pack Size: 1g
Purity: 95%
in stock
$123.00 $86.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EAMX
Chemical Name: 2-Methyl-3-piperidin-1-yl-propan-1-ol
CAS Number: 62101-67-1
Molecular Formula: C9H19NO
Molecular Weight: 157.2533
MDL Number: MFCD08061223
SMILES: OCC(CN1CCCCC1)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 99.7  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Building Blocks More >
5784-74-7
5784-74-7
6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
AA00EASR | MFCD00694774
63812-15-7
63812-15-7
2-Fluoro-2-methylpropanoic acid
AA00EB0J | MFCD03452788
56409-57-5
56409-57-5
5-BENZYLTHIO-3-HYDROXY-1,2,4-THIADIAZOLE
AA00EB6S | MFCD00799291
59361-08-9
59361-08-9
(4-Methylumbelliferyl)-N-acetyl-4,7,8,9-tetra-O-acetyl-a-D-neuraminic Acid, Methyl Ester
AA00EBD1 | MFCD09952376
619294-35-8
619294-35-8
JWH 175
AA00EBIZ | MFCD29919407
639816-37-8
639816-37-8
Methyl 4-(5-formyl-2-thienyl)benzenecarboxylate
AA00EBMQ | MFCD06200909
60153-92-6
60153-92-6
PROPIONIC-D5 ACID
AA00EBTJ | MFCD00145178
58215-51-3
58215-51-3
(Z)-5-(3-Bromo-4-hydroxy-5-methoxybenzylidene)-3-methyl-2-thioxothiazolidin-4-one
AA00EBZO | MFCD02211434
57543-71-2
57543-71-2
6-Methoxy-2h-chromene-3-carbonitrile
AA00EC4M | MFCD00202032
575474-82-7
575474-82-7
R 112 (pharMaceutical)
AA00ECBQ | MFCD12922519
Submit
© 2017 AA BLOCKS, INC. All rights reserved.