CS-0752845

Ethyl 2-(5-aminoisoxazol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 2105197-65-5

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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

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

CCOC(=O)CC1=NOC(N)=C1

Tpsa

78.35

Logp

0.3624

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL44952
2105197-65-5 | ethyl2-(5-amino-1,2-oxazol-3-yl)acetate
A2B Chem ₹ 98,565.12 - ₹ 2,62,840.32

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0752845

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCOC(=O)CC1=NOC(N)=C1

Tpsa:
78.35

Logp:
0.3624

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClIN

Molecular Weight:
348.41

Synonyms:
None

SMILES:
Cl.NCC1=CC=C(I)C(Br)=C1

Tpsa:
26.02

Logp:
2.9342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0752847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
Cl.NCC1=CC(F)=CC(=C1)C1CC1

Tpsa:
26.02

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
Cl.NC1(CC1)C1=CC(O)=CC=C1

Tpsa:
46.25

Logp:
1.7618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1