CS-0082418

Ethyl 4-hydroxy-2-oxo-1,2,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1888310-27-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

None

SMILES

O=C(C1=C(O)C2=C(COC2)NC1=O)OCC

Tpsa

88.62

Logp

0.2874

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-0082418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(COC2)NC1=O)OCC

Tpsa:
88.62

Logp:
0.2874

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0082419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC=C2N(C)C1=O

Tpsa:
70.67

Logp:
1.9682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0082421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(C1=C(O)C(COCC2)=C2NC1=O)OCC

Tpsa:
88.62

Logp:
0.3299

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0082422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N₃O

Molecular Weight:
264.15

Synonyms:
None

SMILES:
N[C@H]1CNC2=CC=CC=C2N(C)C1=O.Cl.Cl

Tpsa:
58.36

Logp:
1.2458

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0