CS-0536810

(R)-N-methyl-1-(3-(trifluoromethyl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212101-09-1

Select a Size

Pack Size SKU Availability Price
1g CS-0536810-1g In Stock ₹ 1,19,698.44

CS-0536810 - 1g

₹ 1,19,698.44

In Stock

Quantity

1

Base Price: ₹ 1,19,698.44

GST (18%): ₹ 21,545.719

Total Price: ₹ 1,41,244.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃N

Molecular Weight

203.20

Synonyms

(1R)-N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine

SMILES

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

Tpsa

12.03

Logp

2.9858

H Acceptors

1

H Donors

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0536810

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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:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
(1R)-N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine

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

Tpsa:
12.03

Logp:
2.9858

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
(R)-1-(2-bromo-5-(trifluoromethyl)phenyl)ethanamine

SMILES:
N[C@@H](C1=CC(C(F)(F)F)=CC=C1Br)C

Tpsa:
26.02

Logp:
3.4876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO

Molecular Weight:
211.28

Synonyms:
(1R)-1-(5-FLUORO-3-METHOXYPHENYL)PENTYLAMINE

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

Tpsa:
35.25

Logp:
3.0243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0536813

--


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:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.6444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3