CS-0657568

Methyl 2,4-dibromo-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 2065250-45-3

Select a Size

Pack Size SKU Availability Price
1g CS-0657568-1g In Stock ₹ 59,464.20

CS-0657568 - 1g

₹ 59,464.20

In Stock

Quantity

1

Base Price: ₹ 59,464.20

GST (18%): ₹ 10,703.556

Total Price: ₹ 70,167.756

Purity

98%

MDL No

MFCD30529889

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Br₂NO₄

Molecular Weight

338.94

Synonyms

None

SMILES

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

Tpsa

69.44

Logp

2.9064

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44736
2065250-45-3 | 2,4-Dibromo-3-nitro-benzoic acid methyl ester
A2B Chem ₹ 22,416.72 - ₹ 46,801.32

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657568

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Purity:
98%

MDL No:
MFCD30529889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂NO₄

Molecular Weight:
338.94

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.9064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657569

--


Purity:
98%

MDL No:
MFCD30529890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClINO₂

Molecular Weight:
299.49

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)C(=O)O)I.Cl

Tpsa:
63.32

Logp:
1.9934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0657570

--


Purity:
98%

MDL No:
MFCD30529878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₄S

Molecular Weight:
400.29

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=C(C(=CC=C1)Br)OCC2=CC=C(C=C2)OC

Tpsa:
55.84

Logp:
3.287

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0657571

--


Purity:
98%

MDL No:
MFCD30529881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1Br)N)Cl

Tpsa:
52.32

Logp:
2.4713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1