CS-W022847

Methyl 4-bromo-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 158580-57-5

Select a Size

Pack Size SKU Availability Price
10g CS-W022847-10g In Stock ₹ 2,737.92
25g CS-W022847-25g In Stock ₹ 6,759.24
100g CS-W022847-100g In Stock ₹ 26,951.40

CS-W022847 - 10g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

MFCD10699645

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₄

Molecular Weight

260.04

Synonyms

Benzoic acid, 4-bromo-2-nitro-, methyl ester

SMILES

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

Tpsa

69.44

Logp

2.1439

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-W022847

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Purity:
98%

MDL No:
MFCD10699645

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
Benzoic acid, 4-bromo-2-nitro-, methyl ester

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

Tpsa:
69.44

Logp:
2.1439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W022848

--


Purity:
98%

MDL No:
MFCD21606583

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W022849

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Purity:
98%

MDL No:
MFCD06203668

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrO₂S

Molecular Weight:
221.07

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=CS1

Tpsa:
26.3

Logp:
2.2972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W022850

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Purity:
98%

MDL No:
MFCD00032743

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
Methyl p-chlorophenylacetate

SMILES:
O=C(OC)CC1=CC=C(Cl)C=C1

Tpsa:
26.3

Logp:
2.0555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2