CS-0508355

Ethyl 2-(3-acetylphenoxy)isonicotinate

Manufacturer: ChemScene

CAS Number: 1415719-64-0

Select a Size

Pack Size SKU Availability Price
5g CS-0508355-5g In Stock ₹ 1,12,511.40

CS-0508355 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD22689496

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

O=C(OCC)C1=CC=NC(OC2=CC=CC(C(C)=O)=C2)=C1

Tpsa

65.49

Logp

3.2532

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI34515
1415719-64-0 | Ethyl 2-(3-acetylphenoxy)isonicotinate
A2B Chem --

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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-0508355

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Purity:
98%

MDL No:
MFCD22689496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=NC(OC2=CC=CC(C(C)=O)=C2)=C1

Tpsa:
65.49

Logp:
3.2532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0508356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
1-ETHYNYL-3-(4-METHOXYPHENOXY)-BENZENE

SMILES:
C#CC1=CC=CC(OC2=CC=C(OC)C=C2)=C1

Tpsa:
18.46

Logp:
3.4688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NCCCCCCNC(OC(C)(C)C)=O)=O

Tpsa:
104.73

Logp:
1.8285

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0508358

--


Purity:
98%

MDL No:
MFCD22683280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₇

Molecular Weight:
390.47

Synonyms:
None

SMILES:
CC(C)C(N(C(CCOCCOCCNC(OC(C)(C)C)=O)=O)C)C(O)=O

Tpsa:
114.4

Logp:
1.502

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12