CS-0537630

(S)-1-(4-fluoro-2-(trifluoromethyl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1228569-90-1

Select a Size

Pack Size SKU Availability Price
1g CS-0537630-1g In Stock ₹ 84,618.84
2.5g CS-0537630-2.5g In Stock ₹ 1,65,473.04
5g CS-0537630-5g In Stock ₹ 2,44,787.16
10g CS-0537630-10g In Stock ₹ 3,62,688.84

CS-0537630 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₄N

Molecular Weight

207.17

Synonyms

(1S)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine

SMILES

N[C@H](C1=CC=C(F)C=C1C(F)(F)F)C

Tpsa

26.02

Logp

2.8642

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0537630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄N

Molecular Weight:
207.17

Synonyms:
(1S)-1-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanamine

SMILES:
N[C@H](C1=CC=C(F)C=C1C(F)(F)F)C

Tpsa:
26.02

Logp:
2.8642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₄NO

Molecular Weight:
237.19

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.4907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₄N

Molecular Weight:
235.22

Synonyms:
1-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-methyl-1-propanamine

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

Tpsa:
26.02

Logp:
3.5003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄N

Molecular Weight:
233.21

Synonyms:
(1S)-1-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE

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

Tpsa:
26.02

Logp:
3.4204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3