CS-1136299

2,3-Dihydrofuro[3,2-b]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1782574-81-5

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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

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

None

SMILES

O=C(C1=CN=C2C(OCC2)=C1)O

Tpsa

59.42

Logp

0.7147

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO95422
1782574-81-5 | 2H,3H-Furo[3,2-b]pyridine-6-carboxylic acid; .
A2B Chem ₹ 2,25,963.96

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

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Img

ChemScene

CS-1136299

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(OCC2)=C1)O

Tpsa:
59.42

Logp:
0.7147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NOS

Molecular Weight:
324.12

Synonyms:
None

SMILES:
O=CC1=C(SC(F)(F)F)N2C=CC=C(Br)C2=C1

Tpsa:
21.48

Logp:
4.1262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
NC(C)(C)C1=NC=C2C=CC=CN21

Tpsa:
43.32

Logp:
1.5281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136303

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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:
C₁₁H₇ClF₃NO₂S

Molecular Weight:
309.69

Synonyms:
None

SMILES:
O=C(C1=CN2C(Cl)=CC=CC2=C1SC(F)(F)F)OC

Tpsa:
30.71

Logp:
3.9912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2