CS-0487368

2-(2-(Trifluoromethyl)phenyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1391241-53-4

Select a Size

Pack Size SKU Availability Price
5g CS-0487368-5g In Stock ₹ 2,39,568.00

CS-0487368 - 5g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

98%

MDL No

MFCD17536256

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆F₃N

Molecular Weight

243.27

Synonyms

2-[2-(trifluoromethyl)phenyl]cyclohexan-1-amine

SMILES

NC1CCCCC1C1=CC=CC=C1C(F)(F)F

Tpsa

26.02

Logp

3.6903

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV51293
1391241-53-4 | 2-[2-(trifluoromethyl)phenyl]cyclohexan-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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0487368

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Purity:
98%

MDL No:
MFCD17536256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃N

Molecular Weight:
243.27

Synonyms:
2-[2-(trifluoromethyl)phenyl]cyclohexan-1-amine

SMILES:
NC1CCCCC1C1=CC=CC=C1C(F)(F)F

Tpsa:
26.02

Logp:
3.6903

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487369

--


Purity:
98%

MDL No:
MFCD12801881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
2-[(2-Bromophenyl)amino]cyclohexanol1

SMILES:
OC1CCCCC1NC1=CC=CC=C1Br

Tpsa:
32.26

Logp:
3.1645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0487370

--


Purity:
98%

MDL No:
MFCD10007074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
2-Cyclohexyl-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES:
CC1=C(SC(=N1)C1CCCCC1)C(O)=O

Tpsa:
50.19

Logp:
3.19742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487371

--


Purity:
98%

MDL No:
MFCD21851149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O

Molecular Weight:
180.17

Synonyms:
None

SMILES:
OC1(CC(F)(F)F)C2CCCC12

Tpsa:
20.23

Logp:
2.0998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1