CS-0359865
3-Hexyl-5,7-dihydroxy-4-methyl-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 144765-96-8
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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
C₁₆H₂₀O₄
Molecular Weight
276.33
Synonyms
3-hexyl-5,7-dihydroxy-4-methylchromen-2-one
SMILES
CCCCCCC1=C(C)C2=C(C=C(C=C2OC1=O)O)O
Tpsa
70.67
Logp
3.63542
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144765-96-8 | 3-hexyl-5,7-dihydroxy-4-methyl-2H-chromen-2-one | A2B Chem | -- |
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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: C₁₆H₂₀O₄
Molecular Weight: 276.33
Synonyms: 3-hexyl-5,7-dihydroxy-4-methylchromen-2-one
SMILES: CCCCCCC1=C(C)C2=C(C=C(C=C2OC1=O)O)O
Tpsa: 70.67
Logp: 3.63542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₄
Molecular Weight:
276.33
Synonyms:
3-hexyl-5,7-dihydroxy-4-methylchromen-2-one
SMILES:
CCCCCCC1=C(C)C2=C(C=C(C=C2OC1=O)O)O
Tpsa:
70.67
Logp:
3.63542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: 3-oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinoline-6-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=CC3=C2NN=C3O
Tpsa: 99.1
Logp: 1.5149
H Acceptors: 4
H Donors: 3
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:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
3-oxo-2,3-dihydro-1H-pyrazolo[4,3-c]quinoline-6-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=CC3=C2NN=C3O
Tpsa:
99.1
Logp:
1.5149
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3)C(=O)N2O
Tpsa: 64.35
Logp: 2.2128
H Acceptors: 5
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC2=NC3=C(C=CC=C3)C(=O)N2O
Tpsa:
64.35
Logp:
2.2128
H Acceptors:
5
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C(C)(C)C(=O)O)O
Tpsa: 57.53
Logp: 2.13922
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C(C)(C)C(=O)O)O
Tpsa:
57.53
Logp:
2.13922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3