CS-W007505

2,4,6-Trimethylbromobenzene

Manufacturer: ChemScene

CAS Number: 576-83-0

Select a Size

Pack Size SKU Availability Price
10g CS-W007505-10g In Stock ₹ 1,283.40
25g CS-W007505-25g In Stock ₹ 2,053.44
100g CS-W007505-100g In Stock ₹ 5,048.04
500g CS-W007505-500g In Stock ₹ 7,443.72
1kg CS-W007505-1kg In Stock ₹ 13,775.16

CS-W007505 - 10g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD00000073

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Br

Molecular Weight

199.09

Synonyms

2-Bromomesitylene

SMILES

CC1=C(Br)C(C)=CC(C)=C1

Tpsa

0

Logp

3.37436

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-186-1444
Sigma Aldrich Fine Chemicals Biosciences 2-Bromomesitylene 98% | 576-83-0 | MFCD00000073 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,390.28
50-186-1443
Sigma Aldrich Fine Chemicals Biosciences 2-Bromomesitylene 98% | 576-83-0 | MFCD00000073 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,316.43
B71608
2-Bromomesitylene
Sigma Aldrich ₹ 2,349.03 - ₹ 7,620.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H335

Precautionary Statements

P261-P271-P304+P340-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W007505

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Purity:
98%

MDL No:
MFCD00000073

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
2-Bromomesitylene

SMILES:
CC1=C(Br)C(C)=CC(C)=C1

Tpsa:
0

Logp:
3.37436

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W007506

--


Purity:
98%

MDL No:
MFCD00723901

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
4-Cyano-o-phenylenediaMine

SMILES:
NC1=CC=C(C=C1N)C#N

Tpsa:
75.83

Logp:
0.72268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W007507

--


Purity:
98%

MDL No:
MFCD00519334

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
4-(Trifluoromethyl)anthranilic Acid

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C=C1N

Tpsa:
63.32

Logp:
1.9858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W007508

--


Purity:
98%

MDL No:
MFCD00007267

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
6-Nitro-o-toluic Acid

SMILES:
O=C(O)C1=C([N+]([O-])=O)C=CC=C1C

Tpsa:
80.44

Logp:
1.60142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2