CS-0061914

3-Bromo-4-methoxy-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 954815-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0061914-1g In Stock ₹ 9,668.28
5g CS-0061914-5g In Stock ₹ 27,550.32
10g CS-0061914-10g In Stock ₹ 45,945.72

CS-0061914 - 1g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

97%

MDL No

MFCD09881755

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO₅

Molecular Weight

276.04

Synonyms

3-Brom-4-methoxy-5-nitro-benzoesaeure

SMILES

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

Tpsa

89.67

Logp

2.0641

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061914

--


Purity:
97%

MDL No:
MFCD09881755

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
3-Brom-4-methoxy-5-nitro-benzoesaeure

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

Tpsa:
89.67

Logp:
2.0641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061915

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
3,5-dibromo-p-anisaldehyde

SMILES:
COC1=C(C=C(C=C1Br)C=O)Br

Tpsa:
26.3

Logp:
3.0327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061916

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
4-Carboxy-2,6-dichloroanisole

SMILES:
COC1=C(C=C(C=C1Cl)C=O)Cl

Tpsa:
26.3

Logp:
2.8145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061917

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrN₂O₃S

Molecular Weight:
307.16

Synonyms:
N-(5-bromo-2-methoxy-3-pyridinyl)cyclopropanesulfonamide

SMILES:
COC1=C(C=C(C=N1)Br)NS(=O)(=O)C2CC2

Tpsa:
68.29

Logp:
1.7568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4