CS-0006492

2-methyl-1-(4-(trifluoromethyl)phenyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 459-00-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0006492-2.5g In Stock ₹ 1,32,104.64
5g CS-0006492-5g In Stock ₹ 1,95,247.92
10g CS-0006492-10g In Stock ₹ 2,89,278.36

CS-0006492 - 2.5g

₹ 1,32,104.64

In Stock

Quantity

1

Base Price: ₹ 1,32,104.64

GST (18%): ₹ 23,778.835

Total Price: ₹ 1,55,883.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₃N

Molecular Weight

217.23

Synonyms

1-(4-(trifluoromethyl)phenyl)-2-methylpropan-2-amine

SMILES

CC(C)(N)CC1=CC=C(C(F)(F)F)C=C1

Tpsa

26.02

Logp

2.9852

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG52225
459-00-7 | 2-Methyl-1-(4-(trifluoroMethyl)phenyl)propan-2-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

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Show Difference

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ChemScene

CS-0006492

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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:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
1-(4-(trifluoromethyl)phenyl)-2-methylpropan-2-amine

SMILES:
CC(C)(N)CC1=CC=C(C(F)(F)F)C=C1

Tpsa:
26.02

Logp:
2.9852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0006494

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrNO₄

Molecular Weight:
248.03

Synonyms:
None

SMILES:
OC1=C(OC)C=C(Br)C=C1[N+]([O-])=O

Tpsa:
72.6

Logp:
2.0715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0006495

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Purity:
98%

MDL No:
MFCD22394058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
8-bromo-2H,3H-[1,4]dioxino[2,3-b]pyridine

SMILES:
BrC1=C2C(OCCO2)=NC=C1

Tpsa:
31.35

Logp:
1.6153

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
COCC(N)CC1=CC=CC=C1

Tpsa:
35.25

Logp:
1.2028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4