CS-0736408

2-((4-Ethynylbenzyl)oxy)-5-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1416064-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0736408-5g In Stock ₹ 2,11,932.12

CS-0736408 - 5g

₹ 2,11,932.12

In Stock

Quantity

1

Base Price: ₹ 2,11,932.12

GST (18%): ₹ 38,147.782

Total Price: ₹ 2,50,079.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁NO₄

Molecular Weight

281.26

Synonyms

None

SMILES

[O-][N+](=O)C1=CC(C=O)=C(OCC2=CC=C(C=C2)C#C)C=C1

Tpsa

69.44

Logp

2.9676

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49580
1416064-32-8 | 2-((4-Ethynylbenzyl)oxy)-5-nitrobenzaldehyde
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-0736408

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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:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(C=O)=C(OCC2=CC=C(C=C2)C#C)C=C1

Tpsa:
69.44

Logp:
2.9676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0736409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁NO₄

Molecular Weight:
293.27

Synonyms:
None

SMILES:
OC1=C(C=O)C=C(C=C1C1=CC2=CC=CC=C2C=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
3.9331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0736410

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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:
C₁₃H₈BrFN₂

Molecular Weight:
291.12

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N1C=CC2=C(Br)C=NC=C12

Tpsa:
17.82

Logp:
3.9271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736411

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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:
C₁₄H₂₀F₃N₃O₂

Molecular Weight:
319.32

Synonyms:
None

SMILES:
CN1CCN(CC1)C(C1=CN(C)C(C)=C(O)C1=O)C(F)(F)F

Tpsa:
48.71

Logp:
1.25012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2