CS-0291045

Ethyl 5-aminoisoxazole-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1955548-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-0291045-5g In Stock ₹ 2,64,637.08

CS-0291045 - 5g

₹ 2,64,637.08

In Stock

Quantity

1

Base Price: ₹ 2,64,637.08

GST (18%): ₹ 47,634.674

Total Price: ₹ 3,12,271.754

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂O₃

Molecular Weight

192.60

Synonyms

None

SMILES

O=C(C1=NOC(N)=C1)OCC.[H]Cl

Tpsa

78.35

Logp

0.8553

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76033
1955548-92-1 | Ethyl 5-aminoisoxazole-3-carboxylate hydrochloride
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291045

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₃

Molecular Weight:
192.60

Synonyms:
None

SMILES:
O=C(C1=NOC(N)=C1)OCC.[H]Cl

Tpsa:
78.35

Logp:
0.8553

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
Isoxazolo[5,4-d]pyrimidine-3-carboxylic acid, 4,5-dihydro-6-methyl-4-oxo-, ethyl ester

SMILES:
O=C(C1=NOC(N=C(C)N2)=C1C2=O)OCC

Tpsa:
98.08

Logp:
0.39622

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₃O₄

Molecular Weight:
181.11

Synonyms:
None

SMILES:
O=C(C1=NOC(N=CN2)=C1C2=O)O

Tpsa:
109.08

Logp:
-0.3907

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₆

Molecular Weight:
239.14

Synonyms:
None

SMILES:
O=C(C1=NOC(N=CN2CC(O)=O)=C1C2=O)O

Tpsa:
135.52

Logp:
-0.8327

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3