CS-0535397

(S)-2-amino-2-(5-bromo-2-fluorophenyl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1391572-97-6

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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

C₈H₁₀BrClFNO

Molecular Weight

270.53

Synonyms

(2S)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL HYDROCHLORIDE

SMILES

OC[C@@H](N)C1=CC(Br)=CC=C1F.[H]Cl

Tpsa

46.25

Logp

2.0021

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0535397

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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:
C₈H₁₀BrClFNO

Molecular Weight:
270.53

Synonyms:
(2S)-2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-OL HYDROCHLORIDE

SMILES:
OC[C@@H](N)C1=CC(Br)=CC=C1F.[H]Cl

Tpsa:
46.25

Logp:
2.0021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.2563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0535399

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
(S)-3-(4-BROMOPHENYL)PYRROLIDINE HCL

SMILES:
C1=C(C=CC(=C1)Br)[C@@H]2CCNC2.Cl

Tpsa:
12.03

Logp:
2.9478

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535400

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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:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
O[C@H]1CCCC2=C1C=CC(C(F)(F)F)=C2

Tpsa:
20.23

Logp:
3.0751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0