CS-0226553

1-Bromo-5-chloro-4-iodo-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 1349718-82-6

Select a Size

Pack Size SKU Availability Price
1g CS-0226553-1g In Stock ₹ 5,048.04
5g CS-0226553-5g In Stock ₹ 23,529.00
10g CS-0226553-10g In Stock ₹ 45,860.16

CS-0226553 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95%

MDL No

1349718-82-6

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClI

Molecular Weight

331.38

Synonyms

2-Bromo-4-chloro-5-iodotoluene

SMILES

CC1=CC(I)=C(Cl)C=C1Br

Tpsa

0

Logp

4.01552

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98746
1349718-82-6 | 1-Bromo-5-chloro-4-iodo-2-methylbenzene
A2B Chem ₹ 3,593.52 - ₹ 16,513.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0226553

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Purity:
95%

MDL No:
1349718-82-6

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrClI

Molecular Weight:
331.38

Synonyms:
2-Bromo-4-chloro-5-iodotoluene

SMILES:
CC1=CC(I)=C(Cl)C=C1Br

Tpsa:
0

Logp:
4.01552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0226554

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClINO

Molecular Weight:
269.47

Synonyms:
None

SMILES:
COC1=NC=CC(Cl)=C1I

Tpsa:
22.12

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226555

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₆F₂O

Molecular Weight:
180.15

Synonyms:
6,7-difluoro-1-naphthol

SMILES:
OC1=C2C=C(F)C(F)=CC2=CC=C1

Tpsa:
20.23

Logp:
2.8236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0226556

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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:
C₇H₅F₃N₄

Molecular Weight:
202.14

Synonyms:
5-Trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

SMILES:
NC1=NN2C(C(F)(F)F)=CC=CC2=N1

Tpsa:
56.21

Logp:
1.3303

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0