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(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol
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(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol

CAS: 663611-73-2

Ref. IN-DA00FE3D

1g
93.00 €
5g
204.00 €
10g
338.00 €
25gTo inquire
100mg
41.00 €
250mg
44.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol
Synonyms:
  • (S)-2-amino-2-(3-chlorophenyl)ethanol
  • (S)-3-chlorophenylglycynol
  • (S)-2-amino-2-(3-chlorophenyl)ethan-1-ol
  • 3-chlorophenylglycinol;
  • (s)-3-chlorophenylglycinol
  • (s)-(+)-3-chlorophenylglycinol
  • (S)-(+)-3-chlorophenylglycinol;
  • (S)-2-amino-2-(3-chlorophenyl)ethanol;
  • (S)-2-Amino-2-(3-chloro-phenyl)-ethanol
  • 3-chlorophenylglycinol
  • See more synonyms
  • Benzeneethanol, ?-?amino-?3-?chloro-?, (?S)?-
  • (2S)-2-Amino-2-(3-chlorophenyl)ethan-1-ol
  • (S)-2-Amino-2-(3-chlorophenyl)ethan-1-ol
  • (S)-2-Amino-2-(3-chlorophenyl)ethanol
  • (βS)-β-Amino-3-chlorobenzeneethanol
  • Benzeneethanol,β-amino-3-chloro-,(βS)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
171.6241
Formula:
C8H10ClNO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C8H10ClNO/c9-7-3-1-2-6(4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m1/s1
InChI key:
HLXHAXFWWGYXQW-MRVPVSSYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA00FE3D (2S)-2-AMino-2-(3-chlorophenyl)ethan-1-ol

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