4831-43-0,MFCD16622813
Catalog No.:AA00DCJF

4831-43-0 | 3,3-Dimethyl-2-pyrrolidinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$15.00   $11.00
- +
250mg
98%
in stock  
$34.00   $24.00
- +
1g
98%
in stock  
$126.00   $88.00
- +
5g
98%
in stock  
$353.00   $247.00
- +
10g
98%
in stock  
$602.00   $422.00
- +
25g
98%
in stock  
$1,261.00 $883.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DCJF
Chemical Name:
3,3-Dimethyl-2-pyrrolidinone
CAS Number:
4831-43-0
Molecular Formula:
C6H11NO
Molecular Weight:
113.1576
MDL Number:
MFCD16622813
SMILES:
O=C1NCCC1(C)C
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
118  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:4831-43-0 Molecular Formula|4831-43-0 MDL|4831-43-0 SMILES|4831-43-0 3,3-Dimethyl-2-pyrrolidinone
Catalog No.: AA00DCJF
4831-43-0,MFCD16622813
4831-43-0 | 3,3-Dimethyl-2-pyrrolidinone
Pack Size: 100mg
Purity: 98%
in stock
$15.00 $11.00
Pack Size: 250mg
Purity: 98%
in stock
$34.00 $24.00
Pack Size: 1g
Purity: 98%
in stock
$126.00 $88.00
Pack Size: 5g
Purity: 98%
in stock
$353.00 $247.00
Pack Size: 10g
Purity: 98%
in stock
$602.00 $422.00
Pack Size: 25g
Purity: 98%
in stock
$1,261.00 $883.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DCJF
Chemical Name: 3,3-Dimethyl-2-pyrrolidinone
CAS Number: 4831-43-0
Molecular Formula: C6H11NO
Molecular Weight: 113.1576
MDL Number: MFCD16622813
SMILES: O=C1NCCC1(C)C
Properties
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 118  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Building Blocks More >
51838-02-9
51838-02-9
2-Cyano-n-(2-phenylethyl)acetamide
AA00DCMM | MFCD00552868
443122-64-3
443122-64-3
N-(2-bromophenyl)butanamide
AA00DCR3 | MFCD00462544
51529-97-6
51529-97-6
5,6,7,8-Tetrahydro-naphthalene-2-carbaldehyde
AA00DCVO | MFCD00017658
51318-77-5
51318-77-5
3-Chloro-n-(3-chloro-4-methylphenyl)propanamide
AA00DCZC | MFCD00995248
51-93-4
51-93-4
Ethyltrimethylammonium iodide
AA00DD3E | MFCD00054229
52709-43-0
52709-43-0
Hexyl 2-oxoacetate
AA00DD80 | MFCD09840680
4704-99-8
4704-99-8
2-(HydroxyMethyl)-2-phenylpropane-1,3-diol
AA00DDDI | MFCD18642376
34288-19-2
34288-19-2
N-[2-(benzyloxy)phenyl]acetamide
AA00DDKC | MFCD03090753
52665-74-4
52665-74-4
MANUMYCIN A
AA00DDRR | MFCD18432704
5213-49-0
5213-49-0
2,4-dinitro-3H-imidazole
AA00DDYW | MFCD00516999
Submit
© 2017 AA BLOCKS, INC. All rights reserved.