CS-0172103

N-(4-Bromophenyl)-3-methyl-n-(m-tolyl)aniline

Manufacturer: ChemScene

CAS Number: 203710-89-8

Select a Size

Pack Size SKU Availability Price
1g CS-0172103-1g In Stock ₹ 22,502.28

CS-0172103 - 1g

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈BrN

Molecular Weight

352.27

Synonyms

N-(4-Bromophenyl)-3-methyl-N-(3-methylphenyl)benzenamine

SMILES

CC1=CC(=CC=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C

Tpsa

3.24

Logp

6.53574

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF79939
203710-89-8 | N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline
A2B Chem ₹ 9,582.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172103

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈BrN

Molecular Weight:
352.27

Synonyms:
N-(4-Bromophenyl)-3-methyl-N-(3-methylphenyl)benzenamine

SMILES:
CC1=CC(=CC=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C

Tpsa:
3.24

Logp:
6.53574

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0172104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉NO

Molecular Weight:
301.38

Synonyms:
Benzaldehyde, 4-[bis(3-methylphenyl)amino]-

SMILES:
CC1=CC(=CC=C1)N(C2=CC=C(C=C2)C=O)C3=CC=CC(=C3)C

Tpsa:
20.31

Logp:
5.58574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0172105

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
Pyrimidine,5-bromo-2-(3-methylphenoxy)

SMILES:
CC1=CC(=CC=C1)OC2=NC=C(C=N2)Br

Tpsa:
35.01

Logp:
3.33982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0172106

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
5-(Benzyloxy)-2-nitrotoluene

SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=CC=C2

Tpsa:
52.37

Logp:
3.48222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4