CS-0872708

1-Bromo-4-iodo-3-methoxy-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1823336-62-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0872708-2.5g In Stock ₹ 1,31,420.16
5g CS-0872708-5g In Stock ₹ 1,66,328.64
10g CS-0872708-10g In Stock ₹ 2,09,023.08

CS-0872708 - 2.5g

₹ 1,31,420.16

In Stock

Quantity

1

Base Price: ₹ 1,31,420.16

GST (18%): ₹ 23,655.629

Total Price: ₹ 1,55,075.789

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrINO₃

Molecular Weight

357.93

Synonyms

None

SMILES

COC1=C(C=CC(=C1[N+](=O)[O-])Br)I

Tpsa

52.37

Logp

2.9705

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98700
1823336-62-4 | 3-Bromo-6-iodo-2-nitroanisole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872708

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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:
C₇H₅BrINO₃

Molecular Weight:
357.93

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1[N+](=O)[O-])Br)I

Tpsa:
52.37

Logp:
2.9705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrINO

Molecular Weight:
327.95

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1N)Br)I

Tpsa:
35.25

Logp:
2.6445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO₃

Molecular Weight:
313.48

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1[N+](=O)[O-])Cl)I

Tpsa:
52.37

Logp:
2.8614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)CN.Cl

Tpsa:
52.32

Logp:
1.87524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3