1260780-77-5,MFCD11039565
Catalog No.:AA00HIRQ

1260780-77-5 | (1-(4-Nitro-2-(trifluoromethyl)phenyl)piperidin-4-yl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$145.00   $102.00
- +
5g
98%
in stock  
$411.00   $288.00
- +
10g
98%
in stock  
$710.00   $497.00
- +
25g
98%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HIRQ
Chemical Name:
(1-(4-Nitro-2-(trifluoromethyl)phenyl)piperidin-4-yl)methanol
CAS Number:
1260780-77-5
Molecular Formula:
C13H15F3N2O3
Molecular Weight:
304.2650
MDL Number:
MFCD11039565
SMILES:
OCC1CCN(CC1)c1ccc(cc1C(F)(F)F)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
365  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1260780-77-5
Tags:1260780-77-5 Molecular Formula|1260780-77-5 MDL|1260780-77-5 SMILES|1260780-77-5 (1-(4-Nitro-2-(trifluoromethyl)phenyl)piperidin-4-yl)methanol
Catalog No.: AA00HIRQ
1260780-77-5,MFCD11039565
1260780-77-5 | (1-(4-Nitro-2-(trifluoromethyl)phenyl)piperidin-4-yl)methanol
Pack Size: 1g
Purity: 98%
in stock
$145.00 $102.00
Pack Size: 5g
Purity: 98%
in stock
$411.00 $288.00
Pack Size: 10g
Purity: 98%
in stock
$710.00 $497.00
Pack Size: 25g
Purity: 98%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HIRQ
Chemical Name: (1-(4-Nitro-2-(trifluoromethyl)phenyl)piperidin-4-yl)methanol
CAS Number: 1260780-77-5
Molecular Formula: C13H15F3N2O3
Molecular Weight: 304.2650
MDL Number: MFCD11039565
SMILES: OCC1CCN(CC1)c1ccc(cc1C(F)(F)F)[N+](=O)[O-]
Properties
Complexity: 365  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Building Blocks More >
1261926-34-4
1261926-34-4
4-(2-Fluorophenyl)-2-methoxyphenol
AA00HLVF | MFCD18314970
1272757-54-6
1272757-54-6
1-Amino-3-boc-3-azabicyclo[3.1.0]hexane
AA00HRLB | MFCD31580067
129488-25-1
129488-25-1
tert-Butyl 5-nitro-2,3-dihydroindole-1-carboxylate
AA00HRVV | MFCD11617233
1310680-42-2
1310680-42-2
Fmoc-n-(propyl)-glycine
AA00HSA5 | MFCD18328449
1325304-23-1
1325304-23-1
Methyl 3-[(methylamino)sulfonyl]-1-benzothiophene-2-carboxylate
AA00HSL1 | MFCD19105040
1334177-96-6
1334177-96-6
Opss-peg(8)-cooh
AA00HSTY | MFCD13185002
134003-04-6
134003-04-6
(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
AA00HT1U | MFCD00211285
1349716-17-1
1349716-17-1
2-(Cyclopropylsulfonyl)acetic acid
AA00HTQI | MFCD20233367
1353006-50-4
1353006-50-4
(S)-1-(3,5-Dimethoxyphenyl)ethanamine hydrochloride
AA00HTY0 | MFCD13191724
13578-51-3
13578-51-3
1-(4-Methylphenylsulfonyl)-1,2,4-triazole
AA00HUBK | MFCD00458591
Submit
© 2017 AA BLOCKS, INC. All rights reserved.