CS-0659626

1-Bromo-3-(4-nitrophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 2303-22-2

Select a Size

Pack Size SKU Availability Price
1g CS-0659626-1g In Stock ₹ 40,050.00
5g CS-0659626-5g In Stock ₹ 1,42,311.00

CS-0659626 - 1g

₹ 40,050.00

In Stock

Quantity

1

Base Price: ₹ 40,050.00

GST (18%): ₹ 7,209.00

Total Price: ₹ 47,259.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrNO₃

Molecular Weight

294.10

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

52.37

Logp

4.1496

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I57I
Benzene, 1-bromo-3-(4-nitrophenoxy)-
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AI45458
2303-22-2 | 1-(3-Bromophenoxy)-4-nitrobenzene
A2B Chem --

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-0659626

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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:
C₁₂H₈BrNO₃

Molecular Weight:
294.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.1496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659627

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Purity:
98%

MDL No:
MFCD17392866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)[C@H]1CNCC[C@H]1C2=CC=CC=C2

Tpsa:
38.33

Logp:
1.5527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659628

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Purity:
98%

MDL No:
MFCD00042247

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃FN₂

Molecular Weight:
146.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C#N)F)C#N

Tpsa:
47.58

Logp:
1.56906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0659629

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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:
C₁₆H₁₈O₁₀

Molecular Weight:
370.31

Synonyms:
None

SMILES:
COC(C1[C@]2([H])[C@](C(C(OC)=O)=C1O)([H])C(C(O)=C2C(OC)=O)C(OC)=O)=O

Tpsa:
145.66

Logp:
-0.2054

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
4