CS-0689299

4-Bromo-2-methyl-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1196051-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0689299-5g In Stock ₹ 1,99,183.68

CS-0689299 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₃N

Molecular Weight

254.05

Synonyms

None

SMILES

CC1=C(C=CC(=C1C(F)(F)F)Br)N

Tpsa

26.02

Logp

3.35852

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA32559
1196051-71-4 | Benzenamine, 4-bromo-2-methyl-3-(trifluoromethyl)-
A2B Chem --

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-0689299

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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:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C(F)(F)F)Br)N

Tpsa:
26.02

Logp:
3.35852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₄

Molecular Weight:
372.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)N(C3=CC=CC=C23)C(=O)OC(C)(C)C

Tpsa:
60.77

Logp:
4.7177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689301

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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:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
C1COC2=C(C1=O)C=CC(=N2)Cl

Tpsa:
39.19

Logp:
1.7002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689302

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(C=C1Br)C(F)(F)F

Tpsa:
39.19

Logp:
3.0396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2