CS-0003861
2-(4-Hydroxyphenyl)pyrano[2,3-b]pyridin-4-one
Manufacturer: ChemScene
CAS Number: 884500-72-5
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
C₁₄H₉NO₃
Molecular Weight
239.23
Synonyms
None
SMILES
O=C1C=C(C(C=C2)=CC=C2O)OC3=NC=CC=C31
Tpsa
63.33
Logp
2.5606
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884500-72-5 | 4H-Pyrano[2,3-b]pyridin-4-one,2-(4-hydroxyphenyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C1C=C(C(C=C2)=CC=C2O)OC3=NC=CC=C31
Tpsa: 63.33
Logp: 2.5606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C1C=C(C(C=C2)=CC=C2O)OC3=NC=CC=C31
Tpsa:
63.33
Logp:
2.5606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C1C=C(C(C=C2)=CC=C2OC)OC3=NC=CC=C31
Tpsa: 52.33
Logp: 2.8636
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C1C=C(C(C=C2)=CC=C2OC)OC3=NC=CC=C31
Tpsa:
52.33
Logp:
2.8636
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11035893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 2-(4-Hydroxyphenyl)isoquinolin-1(2H)-one
SMILES: O=C1NC(C2=CC=C(O)C=C2)=CC3=C1C=CC=C3
Tpsa: 42.23
Logp: 2.6963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11035893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
2-(4-Hydroxyphenyl)isoquinolin-1(2H)-one
SMILES:
O=C1NC(C2=CC=C(O)C=C2)=CC3=C1C=CC=C3
Tpsa:
42.23
Logp:
2.6963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: None
SMILES: OC1=CC=C(C=C1)C2=CC(C=CC=C3)=C3C=N2.Cl[H]
Tpsa: 33.12
Logp: 4.0292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C2=CC(C=CC=C3)=C3C=N2.Cl[H]
Tpsa:
33.12
Logp:
4.0292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1