CS-0132821

(S)-1-Amino-1-(4-fluorophenyl)-2-methylpropan-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2389013-11-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClFNO

Molecular Weight

219.68

Synonyms

None

SMILES

CC(O)(C)[C@@H](N)C1=CC=C(F)C=C1.[H]Cl

Tpsa

46.25

Logp

2.0182

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47338
2389013-11-8 | (S)-1-Amino-1-(4-fluorophenyl)-2-methylpropan-2-ol hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0132821

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅ClFNO

Molecular Weight:
219.68

Synonyms:
None

SMILES:
CC(O)(C)[C@@H](N)C1=CC=C(F)C=C1.[H]Cl

Tpsa:
46.25

Logp:
2.0182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0132822

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₁BrClNO₃S₂

Molecular Weight:
456.76

Synonyms:
None

SMILES:
O=C(NC1=C(Br)SC=C1S(=O)(C2=CC=CC=C2)=O)C3=CC=CC=C3Cl

Tpsa:
63.24

Logp:
5.2491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0132823

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Purity:
98%

MDL No:
MFCD00030029

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
N,N'-bis(2-phenylethyl)ethanediamide

SMILES:
O=C(NCCC1=CC=CC=C1)C(NCCC2=CC=CC=C2)=O

Tpsa:
58.2

Logp:
1.7042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0132824

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Purity:
97%

MDL No:
MFCD01749005

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆NNaO₃

Molecular Weight:
151.10

Synonyms:
None

SMILES:
O=C(O[Na])[C@H](CC1)NC1=O

Tpsa:
55.4

Logp:
-1.1083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1