+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
150338-90-2
Catalog No.:AA01EPUU

150338-90-2 | N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$263.00   $184.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EPUU
Chemical Name:
N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-acetamide
CAS Number:
150338-90-2
Molecular Formula:
C20H39NO3
Molecular Weight:
341.5286
SMILES:
CCCCCCCCCCCCC/C=C/[C@@H]([C@H](NC(=O)C)CO)O
Properties
Computed Properties
 
Complexity:
318  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 150338-90-2
124753-97-5

124753-97-5

 869501-30-4

869501-30-4

 74713-59-0

74713-59-0

 2304-81-6

2304-81-6

 74713-58-9

74713-58-9

 111122-57-7

111122-57-7
Building Blocks
More >
Tags:150338-90-2 Molecular Formula|150338-90-2 MDL|150338-90-2 SMILES|150338-90-2 N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-acetamide
Catalog No.: AA01EPUU
150338-90-2
150338-90-2 | N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-acetamide
Pack Size： 1mg
Purity： ≥98%
in stock
$263.00 $184.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EPUU
Chemical Name: N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-acetamide
CAS Number: 150338-90-2
Molecular Formula: C20H39NO3
Molecular Weight: 341.5286
SMILES: CCCCCCCCCCCCC/C=C/[C@@H]([C@H](NC(=O)C)CO)O
Properties
Complexity: 318  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
Related Products of of 150338-90-2
124753-97-5
124753-97-5
869501-30-4
869501-30-4
74713-59-0
74713-59-0
2304-81-6
2304-81-6
74713-58-9
74713-58-9
111122-57-7
111122-57-7
Building Blocks More >
1173040-34-0
1173040-34-0
(3S,3aR,4S,6aS,7E,12S,15aS)-3,3a,4,6a,9,10,13,14-octahydro-12-hydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-1H-cycloundec[d]isoindole-1,11,15(2H,12H)-trione
AA01EQ4B
919973-69-6
919973-69-6
8-bromo-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
AA01EQB7 | MFCD08549619
111098-80-7
111098-80-7
1-[1H-1,2,3-Benzotriazol-1-yl(4-methylphenyl)methyl]-1H-1,2,3-benzotriazole
AA01EQOD | MFCD00835182
1258208-30-8
1258208-30-8
1-(2-Chloro-ethyl)-4-(tetrahydro-pyran-4-yl)-pyridinium chloride
AA01ER8X | MFCD06637455
1416351-93-3
1416351-93-3
1-(3-Methoxy-4-nitro-phenyl)-4-methyl-piperidine
AA01ETPW | MFCD22577295
17281-58-2
17281-58-2
1-Benzylpyridin-1-ium perchlorate
AA01EUAH | MFCD00957481
23275-77-6
23275-77-6
1-(1-Phenylethyl)-1H-1,2,3-benzotriazole 2-(1-Phenylethyl)-2H-1,2,3-benzotriazole
AA01EUHZ
302902-26-7
302902-26-7
2-Amino-6,6-dimethyl-6,7-dihydrobenzo[d]thiazol-4(5H)-one
AA01EUP8 | MFCD00630420
328012-09-5
328012-09-5
(2E)-1-(1H-1,2,3-Benzotriazol-1-yl)-3-phenylprop-2-en-1-one
AA01EUV1 | MFCD00426339
40987-35-7
40987-35-7
1-Allyloxy-3-methylamino-propan-2-ol
AA01EVS3 | MFCD00462797
Submit
© 2017 AA BLOCKS, INC. All rights reserved.