CS-0061610

ethyl 5-amino-4-phenylisoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 53983-15-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0061610-500mg In Stock ₹ 9,154.92
1g CS-0061610-1g In Stock ₹ 11,636.16
5g CS-0061610-5g In Stock ₹ 41,325.48
10g CS-0061610-10g In Stock ₹ 78,458.52

CS-0061610 - 500mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

97%

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-4-phenyl-3-Isoxazolecarboxylic acid ethyl ester

SMILES

CCOC(=O)C1=NOC(=C1C2=CC=CC=C2)N

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

Show Difference

Img

ChemScene

CS-0061610

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Purity:
97%

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-4-phenyl-3-Isoxazolecarboxylic acid ethyl ester

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

Tpsa:
78.35

Logp:
2.1005

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061611

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate

SMILES:
CCOC(=O)CC(=O)C1=CC=CC=C1C(F)(F)F

Tpsa:
43.37

Logp:
2.8413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0061612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
Ethyl 4-(4-nitrophenyl)-3-oxobutanoate

SMILES:
CCOC(=O)CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.6596

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0061613

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₇NO₆

Molecular Weight:
319.31

Synonyms:
Ethyl-4(2-phthalimido ethoxy)acetoacetate

SMILES:
CCOC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
89.98

Logp:
0.8215

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8