CS-0534108

(S)-4-(1-Amino-2,2,2-trifluoroethyl)aniline

Manufacturer: ChemScene

CAS Number: 1213057-20-5

Select a Size

Pack Size SKU Availability Price
1g CS-0534108-1g In Stock ₹ 76,661.76

CS-0534108 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

MFCD07374833

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂

Molecular Weight

190.17

Synonyms

4-((S)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE

SMILES

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

Tpsa

52.04

Logp

1.8309

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM13636
1213057-20-5 | (S)-4-(1-Amino-2,2,2-trifluoroethyl)aniline
A2B Chem ₹ 65,282.28

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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-0534108

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Purity:
98%

MDL No:
MFCD07374833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
4-((S)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE

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

Tpsa:
52.04

Logp:
1.8309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C1C=CC2=C(N1)C(Cl)=CC=N2

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
O=C(C1=C(F)C(N)=CC=C1)OCC

Tpsa:
52.32

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
6-chloro-2-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(C)NC2=CC=C(Cl)C=C2C1=O)OCC

Tpsa:
59.16

Logp:
2.66662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2