CS-0341684

5-Amino-3-phenyl-isoxazole-4-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 29278-09-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0341684-100mg In Stock ₹ 13,176.24
250mg CS-0341684-250mg In Stock ₹ 19,251.00
1g CS-0341684-1g In Stock ₹ 46,972.44

CS-0341684 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

5-Amino-3-phenyl-4-isoxazolecarboxylic acid ethyl ester

SMILES

CCOC(=O)C1=C(N)ON=C1C2=CC=CC=C2

Tpsa

78.35

Logp

2.1005

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0341684

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
5-Amino-3-phenyl-4-isoxazolecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(N)ON=C1C2=CC=CC=C2

Tpsa:
78.35

Logp:
2.1005

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341685

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
6-(tert-Butyl)isoindolin-1-one

SMILES:
CC(C)(C1=CC2=C(CNC2=O)C=C1)C

Tpsa:
29.1

Logp:
2.2275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂S

Molecular Weight:
275.79

Synonyms:
None

SMILES:
O=S(C1=CC(C2CNCCC2)=CC=C1)(C)=O.[H]Cl

Tpsa:
46.17

Logp:
1.9789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341687

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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:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
4-hydroxy-6,7-methylenedioxyquinoline

SMILES:
OC1=CC=NC2=CC(OCO3)=C3C=C12

Tpsa:
51.58

Logp:
1.6691

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0