2475-93-6,MFCD00019956
Catalog No.:AA002P8N

2475-93-6 | 2-Butanone, 3,3-dimethyl-, oxime

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$43.00   $30.00
- +
5g
>98.0%(GC)
in stock  
$59.00   $41.00
- +
50g
in stock  
$517.00   $362.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002P8N
Chemical Name:
2-Butanone, 3,3-dimethyl-, oxime
CAS Number:
2475-93-6
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
MDL Number:
MFCD00019956
SMILES:
ON=C(C(C)(C)C)C
Properties
Properties
 
Storage:
Room Temperature;Inert atmosphere;  

Computed Properties
 
Complexity:
99.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:2475-93-6 Molecular Formula|2475-93-6 MDL|2475-93-6 SMILES|2475-93-6 2-Butanone, 3,3-dimethyl-, oxime
Catalog No.: AA002P8N
2475-93-6,MFCD00019956
2475-93-6 | 2-Butanone, 3,3-dimethyl-, oxime
Pack Size: 1g
Purity: 98%(GC)
in stock
$43.00 $30.00
Pack Size: 5g
Purity: >98.0%(GC)
in stock
$59.00 $41.00
Pack Size: 50g
Purity:
in stock
$517.00 $362.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002P8N
Chemical Name: 2-Butanone, 3,3-dimethyl-, oxime
CAS Number: 2475-93-6
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
MDL Number: MFCD00019956
SMILES: ON=C(C(C)(C)C)C
Properties
Storage: Room Temperature;Inert atmosphere;  
Complexity: 99.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Building Blocks More >
24833-31-6
24833-31-6
7-Methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
AA002PJE | MFCD10687189
24939-16-0
24939-16-0
Bisdemethoxycurcumin
AA002PUP | MFCD03419284
25045-36-7
25045-36-7
2-Methoxy-5-methylbenzoic acid
AA002Q6G | MFCD00045849
2513-33-9
2513-33-9
2-(2,4-Dihydroxybenzoyl)benzoic acid
AA002QI2 | MFCD00433869
251988-35-9
251988-35-9
4-(Hydroxymethyl)-n-methylbenzamide
AA002QS4 | MFCD11505310
2595-97-3
2595-97-3
(2R,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
AA002R3C | MFCD00135833
260402-35-5
260402-35-5
Benzenamine, N-ethyl-2-fluoro-5-methyl-
AA002REA | MFCD11178491
2612-02-4
2612-02-4
5-Methoxysalicylic acid
AA002ROL | MFCD00002459
26173-92-2
26173-92-2
5-Methyl-1h-pyrrole-2-carbonitrile
AA002RXY | MFCD12923808
261945-92-0
261945-92-0
4-Fluoro-3-methylbenzamide
AA002S2S | MFCD01631489
Submit
© 2017 AA BLOCKS, INC. All rights reserved.