CS-0521729

Methyl 2-bromo-3-methyl-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 179897-93-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0521729-250mg In Stock ₹ 6,844.80
1g CS-0521729-1g In Stock ₹ 20,106.60
5g CS-0521729-5g In Stock ₹ 64,255.56

CS-0521729 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₄

Molecular Weight

274.07

Synonyms

Benzoic acid, 2-bromo-3-methyl-5-nitro-, methyl ester

SMILES

O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1Br

Tpsa

69.44

Logp

2.45232

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF04032
179897-93-9 | Methyl 2-bromo-3-methyl-5-nitrobenzoate
A2B Chem ₹ 12,149.52 - ₹ 91,292.52

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521729

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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:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
Benzoic acid, 2-bromo-3-methyl-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1Br

Tpsa:
69.44

Logp:
2.45232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
CC(C1=NC=CC=C1SCC)=O

Tpsa:
29.96

Logp:
2.3962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=C(C1=NC(SC)=NC=C1NC(OC(C)(C)C)=O)O

Tpsa:
101.41

Logp:
2.2437

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0521733

--


Purity:
98%

MDL No:
MFCD28399110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅O₂

Molecular Weight:
226.10

Synonyms:
2,6-Difluoro-4-trifluoroMethoxy-benzaldehyde

SMILES:
O=CC1=C(F)C=C(OC(F)(F)F)C=C1F

Tpsa:
26.3

Logp:
2.6759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2