CS-0330529

Ethyl 2-((3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl)methyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 890095-39-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0330529-100mg In Stock ₹ 1,30,906.80

CS-0330529 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁NO₅

Molecular Weight

319.35

Synonyms

None

SMILES

O=C(OCC)C(C(C)=O)CC1CC(C2=CC=C(OC)C=C2)=NO1

Tpsa

74.19

Logp

2.3466

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BA48739
890095-39-3 | ethyl 2-{[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl}-3-oxobutanoate
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-0330529

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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:
C₁₇H₂₁NO₅

Molecular Weight:
319.35

Synonyms:
None

SMILES:
O=C(OCC)C(C(C)=O)CC1CC(C2=CC=C(OC)C=C2)=NO1

Tpsa:
74.19

Logp:
2.3466

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0330530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₄

Molecular Weight:
218.64

Synonyms:
[5-(3-Chlorophenyl)-4H-1,2,4-triazol-3-yl]acetonitrile

SMILES:
N#CCC1=NN=C(C2=CC=CC(Cl)=C2)N1

Tpsa:
65.36

Logp:
2.19118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330531

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC2=C(N=CN=C2S1)SCC(=O)O

Tpsa:
63.08

Logp:
2.17642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(C)O2)=NN1)NN

Tpsa:
96.94

Logp:
0.58162

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2