CS-0063166

2-Methyl-3,5-bis(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 243128-44-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0063166-250mg In Stock ₹ 5,048.04
1g CS-0063166-1g In Stock ₹ 11,122.80
5g CS-0063166-5g In Stock ₹ 40,555.44
10g CS-0063166-10g In Stock ₹ 71,870.40

CS-0063166 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD00729099

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₆N

Molecular Weight

243.15

Synonyms

3,5-BIS(TRIFLUOROMETHYL)-2-METHYLANILINE

SMILES

NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1C

Tpsa

26.02

Logp

3.61482

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0063166

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Purity:
98%

MDL No:
MFCD00729099

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇F₆N

Molecular Weight:
243.15

Synonyms:
3,5-BIS(TRIFLUOROMETHYL)-2-METHYLANILINE

SMILES:
NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1C

Tpsa:
26.02

Logp:
3.61482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0063167

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆INO

Molecular Weight:
235.02

Synonyms:
None

SMILES:
COC1=CC=CN=C1I

Tpsa:
22.12

Logp:
1.6948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063168

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
2-Chloropyridine-5-acetic acid ethyl ester

SMILES:
O=C(OCC)CC1=CC=C(Cl)N=C1

Tpsa:
39.19

Logp:
1.8406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0063169

--


Purity:
97%

MDL No:
MFCD11045405

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
ETHYL 4-METHYLPIPERIDINE-4-CARBOXYLATEETHYL

SMILES:
O=C(C1(C)CCNCC1)OCC

Tpsa:
38.33

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2