CS-0359547
3-(4-Hydroxyphenyl)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 6468-98-0
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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
C₁₅H₁₀O₃
Molecular Weight
238.24
Synonyms
3-(4-hydroxyphenyl)chromen-2-one
SMILES
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)C(=O)O2
Tpsa
50.44
Logp
3.1656
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6468-98-0 | 3-(4-hydroxyphenyl)-2H-chromen-2-one | A2B Chem | ₹ 37,903.08 - ₹ 40,384.32 |
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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
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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: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: 3-(4-hydroxyphenyl)chromen-2-one
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)C(=O)O2
Tpsa: 50.44
Logp: 3.1656
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
3-(4-hydroxyphenyl)chromen-2-one
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)C(=O)O2
Tpsa:
50.44
Logp:
3.1656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN₃
Molecular Weight: 261.06
Synonyms: 3-(4-Iodo-pyrazol-1-yl)-butyronitrile
SMILES: CC(CC#N)N1C=C(C=N1)I
Tpsa: 41.61
Logp: 1.96238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN₃
Molecular Weight:
261.06
Synonyms:
3-(4-Iodo-pyrazol-1-yl)-butyronitrile
SMILES:
CC(CC#N)N1C=C(C=N1)I
Tpsa:
41.61
Logp:
1.96238
H Acceptors:
3
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: C₆H₉IN₂O
Molecular Weight: 252.05
Synonyms: 3-(4-Iodo-pyrazol-1-yl)-propan-1-ol
SMILES: C(CN1C=C(C=N1)I)CO
Tpsa: 38.05
Logp: 0.8701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉IN₂O
Molecular Weight:
252.05
Synonyms:
3-(4-Iodo-pyrazol-1-yl)-propan-1-ol
SMILES:
C(CN1C=C(C=N1)I)CO
Tpsa:
38.05
Logp:
0.8701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆IN₃
Molecular Weight: 247.04
Synonyms: None
SMILES: C(C#N)CN1C=C(C=N1)I
Tpsa: 41.61
Logp: 1.40138
H Acceptors: 3
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:
C₆H₆IN₃
Molecular Weight:
247.04
Synonyms:
None
SMILES:
C(C#N)CN1C=C(C=N1)I
Tpsa:
41.61
Logp:
1.40138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2