CS-0537428

(S)-4-(1-amino-2,2,2-trifluoroethyl)-2-chloroaniline

Manufacturer: ChemScene

CAS Number: 1213883-61-4

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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

C₈H₈ClF₃N₂

Molecular Weight

224.61

Synonyms

(1S)-1-(4-AMINO-3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

SMILES

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

Tpsa

52.04

Logp

2.4843

H Acceptors

2

H Donors

2

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

Compare Similar Items

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Img

ChemScene

CS-0537428

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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:
C₈H₈ClF₃N₂

Molecular Weight:
224.61

Synonyms:
(1S)-1-(4-AMINO-3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

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

Tpsa:
52.04

Logp:
2.4843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0537429

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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:
C₁₁H₁₇ClN₂

Molecular Weight:
212.72

Synonyms:
None

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

Tpsa:
52.04

Logp:
2.9681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0537430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₄N₂

Molecular Weight:
208.16

Synonyms:
(1S)-1-(4-AMINO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

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

Tpsa:
52.04

Logp:
1.97

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0537431

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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:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
None

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

Tpsa:
52.04

Logp:
2.13932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1