CS-0680292

Methyl 4-bromo-2-methoxy-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 98590-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0680292-1g In Stock ₹ 45,346.80
5g CS-0680292-5g In Stock ₹ 1,43,569.68
10g CS-0680292-10g In Stock ₹ 2,39,396.88

CS-0680292 - 1g

₹ 45,346.80

In Stock

Quantity

1

Base Price: ₹ 45,346.80

GST (18%): ₹ 8,162.424

Total Price: ₹ 53,509.224

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₅

Molecular Weight

290.07

Synonyms

None

SMILES

COC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])Br

Tpsa

78.67

Logp

2.1525

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI65707
98590-43-3 | Methyl 4-bromo-2-methoxy-5-nitrobenzoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680292

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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:
C₉H₈BrNO₅

Molecular Weight:
290.07

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])Br

Tpsa:
78.67

Logp:
2.1525

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC(=O)C(C)(CC=C)C#N

Tpsa:
40.86

Logp:
1.68138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC(C1=CC(=CO1)NC(=O)C)O

Tpsa:
62.47

Logp:
1.2913

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0680295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CCOC1=NC(=NC(=C1)C)C(=O)N

Tpsa:
78.1

Logp:
0.28262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3