CS-0534080

(S)-4-(1-Amino-2,2,2-trifluoroethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1213548-46-9

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Purity

98%

MDL No

MFCD07374567

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₂

Molecular Weight

219.16

Synonyms

4-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid

SMILES

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

Tpsa

63.32

Logp

1.9469

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534080

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Purity:
98%

MDL No:
MFCD07374567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
4-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid

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

Tpsa:
63.32

Logp:
1.9469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534085

--


Purity:
98%

MDL No:
MFCD13185801

Storage:
4°C

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

Molecular Formula:
C₆H₃BrFNO₂

Molecular Weight:
220.00

Synonyms:
5-Bromo-6-fluoropyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(F)=C(C=C1)Br)O

Tpsa:
50.19

Logp:
1.6814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534086

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃BrFNO₂

Molecular Weight:
220.00

Synonyms:
3-Bromo-2-fluoro-isonicotinic acid

SMILES:
O=C(C1=C(Br)C(F)=NC=C1)O

Tpsa:
50.19

Logp:
1.6814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉Cl₂N

Molecular Weight:
308.25

Synonyms:
(1S,4S)-4-(4-chlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; hydrochloride

SMILES:
CN[C@@H]1C2=CC=CC=C2[C@H](C3=CC=C(C=C3)Cl)CC1.Cl

Tpsa:
12.03

Logp:
4.948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2