CS-0715460

Methyl 2-(3-acetylphenoxy)isonicotinate

Manufacturer: ChemScene

CAS Number: 1415719-69-5

Select a Size

Pack Size SKU Availability Price
5g CS-0715460-5g In Stock ₹ 1,12,511.40

CS-0715460 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₄

Molecular Weight

271.27

Synonyms

None

SMILES

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

Tpsa

65.49

Logp

2.8631

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI34520
1415719-69-5 | Methyl 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-0715460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

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

Tpsa:
65.49

Logp:
2.8631

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

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

Tpsa:
85.72

Logp:
2.3587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OC2=C(C=CC=N2)[N+]([O-])=O)C=C1

Tpsa:
82.33

Logp:
2.9847

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)N1C(=O)CC(NCC#C)C1=O

Tpsa:
49.41

Logp:
1.1947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3