CS-0768200

Ethyl Furo[3,2-c]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 190957-88-1

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

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

CCOC(=O)C1=C2C=COC2=CC=N1

Tpsa

52.33

Logp

2.0045

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0768199

--

Img

ChemScene

CS-0769200

--

Img

ChemScene

CS-0769742

--

Img

ChemScene

CS-0768166

--

Img

ChemScene

CS-0768057

--

Img

ChemScene

CS-0768299

--

Img

ChemScene

CS-0768033

--

Img

ChemScene

CS-0770081

--

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-0768200

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=COC2=CC=N1

Tpsa:
52.33

Logp:
2.0045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768201

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇KN₂O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
[K+].[O-]C(=O)C1=NN2CCCC2=C1

Tpsa:
57.95

Logp:
-3.8032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768202

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)NC1=CC(CN)=CC=N1

Tpsa:
77.24

Logp:
2.3091

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCOC1=C(C=NC(C)=C1)[N+]([O-])=O

Tpsa:
65.26

Logp:
1.69692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3