CS-0508610

Ethyl 5-amino-4-(4-fluorophenyl)isoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 127919-68-0

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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

C₁₂H₁₁FN₂O₃

Molecular Weight

250.23

Synonyms

None

SMILES

O=C(C1=NOC(N)=C1C2=CC=C(F)C=C2)OCC

Tpsa

78.35

Logp

2.2396

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508610

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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:
C₁₂H₁₁FN₂O₃

Molecular Weight:
250.23

Synonyms:
None

SMILES:
O=C(C1=NOC(N)=C1C2=CC=C(F)C=C2)OCC

Tpsa:
78.35

Logp:
2.2396

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
5-Pyrimidinecarboxylic acid, 2-amino-4-ethyl-, ethyl ester

SMILES:
O=C(C1=CN=C(N)N=C1CC)OCC

Tpsa:
78.1

Logp:
0.7979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
Ethyl 2-amino-4-(1-methylethyl)pyrimidine-5-carboxylate

SMILES:
O=C(C1=CN=C(N)N=C1C(C)C)OCC

Tpsa:
78.1

Logp:
1.3589

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(C1=CN=C(C)N=C1C(C)C)OCC

Tpsa:
52.08

Logp:
2.08512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3