CS-0797892
3,5-Dihydroxyflavone
Manufacturer: ChemScene
CAS Number: 6665-69-6
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
C₁₅H₁₀O₄
Molecular Weight
254.24
Synonyms
None
SMILES
O=C(C1=C(O)C=CC=C1O2)C(O)=C2C3=CC=CC=C3
Tpsa
70.67
Logp
2.8712
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6665-69-6 | 3,5-DIHYDROXYFLAVONE | A2B Chem | ₹ 10,438.32 - ₹ 13,432.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: None
SMILES: O=C(C1=C(O)C=CC=C1O2)C(O)=C2C3=CC=CC=C3
Tpsa: 70.67
Logp: 2.8712
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
None
SMILES:
O=C(C1=C(O)C=CC=C1O2)C(O)=C2C3=CC=CC=C3
Tpsa:
70.67
Logp:
2.8712
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: C₃₉H₄₀F₂N₂O₆
Molecular Weight: 670.74
Synonyms: None
SMILES: FC(C=C1)=CC=C1[C@H]2[C@H](COC3=CC4=C(OCO4)C=C3CC5=CC6=C(OCO6)C=C5OCC7CNCC[C@H]7C8=CC=C(F)C=C8)CNCC2
Tpsa: 79.44
Logp: 6.5572
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₀F₂N₂O₆
Molecular Weight:
670.74
Synonyms:
None
SMILES:
FC(C=C1)=CC=C1[C@H]2[C@H](COC3=CC4=C(OCO4)C=C3CC5=CC6=C(OCO6)C=C5OCC7CNCC[C@H]7C8=CC=C(F)C=C8)CNCC2
Tpsa:
79.44
Logp:
6.5572
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅Cl₂NOS
Molecular Weight: 186.06
Synonyms: None
SMILES: CN1C(=O)C=C(S1)Cl.Cl
Tpsa: 22
Logp: 1.522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅Cl₂NOS
Molecular Weight:
186.06
Synonyms:
None
SMILES:
CN1C(=O)C=C(S1)Cl.Cl
Tpsa:
22
Logp:
1.522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00191826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₄
Molecular Weight: 344.44
Synonyms: None
SMILES: CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00191826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₄
Molecular Weight:
344.44
Synonyms:
None
SMILES:
CC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A