CS-0359559

3-(4-Nitrophenoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 17076-74-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0359559-2.5g In Stock ₹ 74,180.52

CS-0359559 - 2.5g

₹ 74,180.52

In Stock

Quantity

1

Base Price: ₹ 74,180.52

GST (18%): ₹ 13,352.494

Total Price: ₹ 87,533.014

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₂O₃

Molecular Weight

240.21

Synonyms

Benzonitrile,3-(4-nitrophenoxy)

SMILES

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

Tpsa

76.16

Logp

3.25878

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI38931
17076-74-3 | 3-(4-Nitrophenoxy)benzonitrile
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

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Img

ChemScene

CS-0359559

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
Benzonitrile,3-(4-nitrophenoxy)

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

Tpsa:
76.16

Logp:
3.25878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359560

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2COC2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.3724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359561

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂S

Molecular Weight:
189.24

Synonyms:
3-(4-THIOXO-[1,3,5]TRIAZINAN-1-YL)-PROPIONIC ACID

SMILES:
S=C1NCN(CN1)CCC(O)=O

Tpsa:
64.6

Logp:
-0.8442

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0359562

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
5-(4-Bromophenyl)isoxazole-3-propionic acid

SMILES:
C1=C(C=CC(=C1)Br)C2=CC(=NO2)CCC(=O)O

Tpsa:
63.33

Logp:
3.1213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4