CS-0196584

(R)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine

Manufacturer: ChemScene

CAS Number: 1213841-80-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0196584-100mg In Stock ₹ 23,956.80
250mg CS-0196584-250mg In Stock ₹ 35,764.08
1g CS-0196584-1g In Stock ₹ 89,153.52

CS-0196584 - 100mg

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₆N

Molecular Weight

243.15

Synonyms

(R)-2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.2675

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0196584

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇F₆N

Molecular Weight:
243.15

Synonyms:
(R)-2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE

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

Tpsa:
26.02

Logp:
3.2675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(1S)-1-(2-Chlorophenyl)-N-methylethanamine

SMILES:
C[C@@H](C1=CC=CC=C1Cl)NC

Tpsa:
12.03

Logp:
2.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196586

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
4-Quinolinecarboxylicacid,8-amino-(9CI)

SMILES:
C1=CC2=C(C(=C1)N)N=CC=C2C(=O)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0196587

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
(2R)-2-(3-BROMOPHENYL)PYRROLIDINE

SMILES:
C1=CC(=CC(=C1)Br)[C@H]2CCCN2

Tpsa:
12.03

Logp:
2.8736

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1