CS-0998262

6,8-Dihydro-5H-pyrano[3,4-b]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1367947-69-0

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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

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=C(O)C1=CN=C2C(=C1)CCOC2

Tpsa

59.42

Logp

0.8525

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL59940
1367947-69-0 | 5H,6H,8H-pyrano[3,4-b]pyridine-3-carboxylicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0998262

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(=C1)CCOC2

Tpsa:
59.42

Logp:
0.8525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0998263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=CC1=CN=C2C(=C1)CCOC2

Tpsa:
39.19

Logp:
0.9668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0998264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₂N₂O₃

Molecular Weight:
294.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=NC=C1OC(F)F

Tpsa:
60.45

Logp:
3.6834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂

Molecular Weight:
246.62

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Cl)=C2C=C(C=CC2=N1)C

Tpsa:
25.78

Logp:
3.61042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0