CS-0488210

3-((4-Methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 853296-94-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0488210-250mg In Stock ₹ 23,529.00

CS-0488210 - 250mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈F₃N₃

Molecular Weight

273.30

Synonyms

3-[(4-Methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)benzenamine

SMILES

CN1CCN(CC1)CC2=CC(=CC(N)=C2)C(F)(F)F

Tpsa

32.5

Logp

2.035

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC14411
853296-94-3 | Benzenamine, 3-[(4-methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)-
A2B Chem ₹ 25,240.20 - ₹ 63,656.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0488210

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈F₃N₃

Molecular Weight:
273.30

Synonyms:
3-[(4-Methyl-1-piperazinyl)methyl]-5-(trifluoromethyl)benzenamine

SMILES:
CN1CCN(CC1)CC2=CC(=CC(N)=C2)C(F)(F)F

Tpsa:
32.5

Logp:
2.035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488211

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Purity:
98%

MDL No:
MFCD21364898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
Imidazo[1,2-a]pyridine, 2-(3-butynyl)-

SMILES:
C#CCCC1N=C2N(C=CC=C2)C=1

Tpsa:
17.3

Logp:
1.9001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488212

--


Purity:
98%

MDL No:
MFCD27976500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
Ethanone, 1-(4-propoxy-1H-indazol-1-yl)-

SMILES:
CCCOC1C2=C(C=CC=1)N(C(C)=O)N=C2

Tpsa:
44.12

Logp:
2.4852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488213

--


Purity:
98%

MDL No:
MFCD26664584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(OCC(C)N2)C=C1

Tpsa:
47.56

Logp:
1.666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1