CS-0097912

3-(Pyridin-4-yl)isoxazol-5(4H)-one

Manufacturer: ChemScene

CAS Number: 101084-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0097912-1g In Stock ₹ 5,133.60

CS-0097912 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

isoxazol-5(4H)

SMILES

O=C1CC(C2=CC=NC=C2)=NO1

Tpsa

51.55

Logp

0.7326

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0004ED
5(4H)-Isoxazolone, 3-(4-pyridinyl)-
Aaron Chemicals LLC ₹ 513.36 - ₹ 4,791.36
AA04601
101084-52-0 | 2-Isoxazolin-5-one, 3-(4-pyridyl)
A2B Chem ₹ 3,593.52

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

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Img

ChemScene

CS-0097912

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
isoxazol-5(4H)

SMILES:
O=C1CC(C2=CC=NC=C2)=NO1

Tpsa:
51.55

Logp:
0.7326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0097913

--


Purity:
98%

MDL No:
MFCD12401109

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
2-Pyridinecarboxylicacid,3,6-dimethyl-(9CI)

SMILES:
O=C(C1=NC(C)=CC=C1C)O

Tpsa:
50.19

Logp:
1.39664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0097914

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Purity:
97%

MDL No:
MFCD11052590

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC2=C1C=CN=C2Cl)[O-]

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0097915

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Purity:
98%

MDL No:
MFCD06204689

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
Ethyl 1,3-thiazole-2-carboxylate

SMILES:
O=C(OCC)C1=NC=CS1

Tpsa:
39.19

Logp:
1.3198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2