CS-1045584

Ethyl 5-(6-methoxypyridin-2-yl)-4,5-dihydrooxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1989350-41-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₄

Molecular Weight

250.25

Synonyms

None

SMILES

O=C(OCC)C1N=COC1C2=NC(OC)=CC=C2

Tpsa

70.01

Logp

1.1215

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1045584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(OCC)C1N=COC1C2=NC(OC)=CC=C2

Tpsa:
70.01

Logp:
1.1215

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1045586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃N

Molecular Weight:
201.62

Synonyms:
None

SMILES:
Cl.FC(F)(F)C12CNCC2CC1

Tpsa:
12.03

Logp:
1.9701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃NaO₃

Molecular Weight:
180.12

Synonyms:
None

SMILES:
[Na].O=C(O)C1=NN=C(N1)COC

Tpsa:
88.1

Logp:
-0.7315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1045588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₂NO

Molecular Weight:
235.66

Synonyms:
None

SMILES:
Cl.FC=1C=C(F)C=C(C1)C2NCCOC2

Tpsa:
21.26

Logp:
2.0475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1