CS-0463600

Methyl 2-(4-acetylphenoxy)isonicotinate

Manufacturer: ChemScene

CAS Number: 1415719-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0463600-5g In Stock ₹ 1,12,425.84

CS-0463600 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD22689470

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

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

Tpsa

65.49

Logp

2.8631

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI34484
1415719-21-9 | Methyl 2-(4-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-0463600

--


Purity:
98%

MDL No:
MFCD22689470

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:
CC(=O)C1=CC=C(C=C1)OC2=NC=CC(=C2)C(=O)OC

Tpsa:
65.49

Logp:
2.8631

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463601

--


Purity:
98%

MDL No:
MFCD22689445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine

SMILES:
CCN1C=C(C=N1)CN2C(=CC=N2)N

Tpsa:
61.66

Logp:
0.73

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463602

--


Purity:
98%

MDL No:
MFCD22689495

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:
CCOC(=O)C1=CC(=NC=C1)OC2=CC=C(C=C2)C(=O)C

Tpsa:
65.49

Logp:
3.2532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0463603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
tert-butyl 2-amino-5-oxo-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate(WX142017)

SMILES:
O=C(OC(C)(C)C)N1CC(=O)C2=CN=C(N=C2C1)N

Tpsa:
98.41

Logp:
0.9922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0