CS-W019155

2-Bromo-4-iodo-1-methylbenzene

Manufacturer: ChemScene

CAS Number: 26670-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-W019155-5g In Stock ₹ 684.48
10g CS-W019155-10g In Stock ₹ 855.60
25g CS-W019155-25g In Stock ₹ 1,796.76
100g CS-W019155-100g In Stock ₹ 6,417.00
500g CS-W019155-500g In Stock ₹ 31,999.44

CS-W019155 - 5g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD07779014

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrI

Molecular Weight

296.93

Synonyms

Benzene, 2-bromo-4-iodo-1-methyl-

SMILES

CC1=C(Br)C=C(I)C=C1

Tpsa

0

Logp

3.36212

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

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

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Img

ChemScene

CS-W019155

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Purity:
98%

MDL No:
MFCD07779014

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrI

Molecular Weight:
296.93

Synonyms:
Benzene, 2-bromo-4-iodo-1-methyl-

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

Tpsa:
0

Logp:
3.36212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W019156

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Purity:
98%

MDL No:
MFCD04114205

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄N₂O₄

Molecular Weight:
168.11

Synonyms:
6-Nitro-2-pyridinecarboxylic acid

SMILES:
[N+](=O)([O-])C1=CC=CC(=N1)C(=O)O

Tpsa:
93.33

Logp:
0.688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W019157

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Purity:
98%

MDL No:
MFCD03411667

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Tert-butyl 2-chloropyridine-4-carboxylate

SMILES:
O=C(C1=CC(Cl)=NC=C1)OC(C)(C)C

Tpsa:
39.19

Logp:
2.6903

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W019158

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₄N₂O₂

Molecular Weight:
100.08

Synonyms:
5-Methyl-1,3,4-oxadiazole-2-(3H)-one

SMILES:
CC1=NNC(O1)=O

Tpsa:
58.89

Logp:
-0.32868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0