CS-0536911

(R)-2,2,2-trifluoro-1-(naphthalen-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1213437-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0536911-1g In Stock ₹ 1,01,816.40

CS-0536911 - 1g

₹ 1,01,816.40

In Stock

Quantity

1

Base Price: ₹ 1,01,816.40

GST (18%): ₹ 18,326.952

Total Price: ₹ 1,20,143.352

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀F₃N

Molecular Weight

225.21

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H](C(F)(F)F)N

Tpsa

26.02

Logp

3.4019

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX25095
1213437-22-9 | (R)-2,2,2-trifluoro-1-(naphthalen-1-yl)ethan-1-amine
A2B Chem --

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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-0536911

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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:
C₁₂H₁₀F₃N

Molecular Weight:
225.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
3.4019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536912

--


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)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]PROPYLAMINE

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

Tpsa:
26.02

Logp:
3.1731

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₇NO

Molecular Weight:
277.14

Synonyms:
None

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

Tpsa:
35.25

Logp:
3.2864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
(1R)-6-FLUORO-5-METHYLINDANYLAMINE

SMILES:
N[C@@H]1CCC2=C1C=C(F)C(C)=C2

Tpsa:
26.02

Logp:
2.08012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0