CS-0770081

Furo[2,3-b]Pyridine-2-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1027511-36-9

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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

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

None

SMILES

COC(=O)C1=CC2=CC=CN=C2O1

Tpsa

52.33

Logp

1.6144

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE31433
1027511-36-9 | METHYL-FURO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0770081

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=CN=C2O1

Tpsa:
52.33

Logp:
1.6144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770082

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C1=CC=C2N3C=CC=NC3=NC2=C1

Tpsa:
30.19

Logp:
1.8825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0770083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃

Molecular Weight:
203.63

Synonyms:
None

SMILES:
ClC1=CN2C(=NC3=CC=CC=C23)N=C1

Tpsa:
30.19

Logp:
2.5359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0770084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
CC(=O)OC1=NC(Cl)=CC=C1

Tpsa:
39.19

Logp:
1.6603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1