CS-0542588

1-Bromo-2-methoxy-5-methyl-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 30435-75-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0542588-100mg In Stock ₹ 10,523.88
250mg CS-0542588-250mg In Stock ₹ 14,973.00
1g CS-0542588-1g In Stock ₹ 37,047.48

CS-0542588 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

2-bromo-4-methyl-6-nitroanisole

SMILES

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

Tpsa

52.37

Logp

2.67432

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021W3H
1-Bromo-2-methoxy-5-methyl-3-nitro-benzene
Aaron Chemicals LLC ₹ 9,753.84 - ₹ 34,651.80

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542588

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
2-bromo-4-methyl-6-nitroanisole

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

Tpsa:
52.37

Logp:
2.67432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542601

--


Purity:
98%

MDL No:
MFCD00000605

Storage:
4°C

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

Molecular Formula:
C₆D₄Cl₂

Molecular Weight:
151.03

Synonyms:
None

SMILES:
ClC1=C([2H])C([2H])=C(C([2H])=C1[2H])Cl

Tpsa:
0

Logp:
2.9934

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0542609

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃ClN₆

Molecular Weight:
240.69

Synonyms:
None

SMILES:
NC(NCCNC1=NC=C(C#N)C=C1)=N.[H]Cl

Tpsa:
110.61

Logp:
0.27005

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0542610

--


Purity:
98%

MDL No:
MFCD00082554

Storage:
4°C

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

Molecular Formula:
C₃D₄N₂

Molecular Weight:
72.10

Synonyms:
Glyoxaline-d<sub>4</sub>; 1,3-Diaza-2,4-cyclopentadiene-d<sub>4</sub>

SMILES:
[2H]N1C([2H])=NC([2H])=C1[2H]

Tpsa:
28.68

Logp:
0.4097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0