CS-0542463

(R)-2,2,2-Trifluoro-1-(2-fluorophenyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1391445-45-6

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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

C₈H₈ClF₄N

Molecular Weight

229.60

Synonyms

(R)-2,2,2-trifluoro-1-(2-fluorophenyl)ethan-1-amine hydrochloride

SMILES

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

Tpsa

26.02

Logp

2.8096

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0542463

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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:
C₈H₈ClF₄N

Molecular Weight:
229.60

Synonyms:
(R)-2,2,2-trifluoro-1-(2-fluorophenyl)ethan-1-amine hydrochloride

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

Tpsa:
26.02

Logp:
2.8096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₂O₂

Molecular Weight:
227.01

Synonyms:
None

SMILES:
N#CC1=NC(Br)=CC(C(O)=O)=C1

Tpsa:
73.98

Logp:
1.41398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542466

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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:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
NC1=CC2=CN=CN2C=C1

Tpsa:
43.32

Logp:
0.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O[C@H]1[C@]2([H])N(CC1)C(OC2)=O

Tpsa:
49.77

Logp:
-0.4282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0