CS-0336931
4-Ethyl-6,7-dihydroxy-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 16574-07-5
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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
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
None
SMILES
CCC1=CC(=O)OC2=CC(=C(C=C12)O)O
Tpsa
70.67
Logp
1.7666
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16574-07-5 | 4-ethyl-6,7-dihydroxy-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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: CCC1=CC(=O)OC2=CC(=C(C=C12)O)O
Tpsa: 70.67
Logp: 1.7666
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
CCC1=CC(=O)OC2=CC(=C(C=C12)O)O
Tpsa:
70.67
Logp:
1.7666
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa: 34.15
Logp: 3.0924
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NCC2=CC=NC=C2
Tpsa:
34.15
Logp:
3.0924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: tert-butyl o-methylbenzoate
SMILES: CC1=CC=CC=C1C(=O)OC(C)(C)C
Tpsa: 26.3
Logp: 2.95032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
tert-butyl o-methylbenzoate
SMILES:
CC1=CC=CC=C1C(=O)OC(C)(C)C
Tpsa:
26.3
Logp:
2.95032
H Acceptors:
2
H Donors:
0
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: C₆H₇F₂N₃
Molecular Weight: 159.14
Synonyms: 2-Pyrimidinamine,N-ethyl-4,6-difluoro-(9CI)
SMILES: FC1=CC(F)=NC(NCC)=N1
Tpsa: 37.81
Logp: 1.1866
H Acceptors: 3
H Donors: 1
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:
C₆H₇F₂N₃
Molecular Weight:
159.14
Synonyms:
2-Pyrimidinamine,N-ethyl-4,6-difluoro-(9CI)
SMILES:
FC1=CC(F)=NC(NCC)=N1
Tpsa:
37.81
Logp:
1.1866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2