CS-0148693
7,8,3′,4′-Tetrahydroxyflavone
Manufacturer: ChemScene
CAS Number: 3440-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0148693-5-mg | In Stock | ₹ 2,670.00 |
| 10 mg | CS-0148693-10-mg | In Stock | ₹ 4,450.00 |
CS-0148693 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₆
Molecular Weight
286.24
Synonyms
None
SMILES
O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C(O)C(O)=CC=C13
Tpsa
111.13
Logp
2.2824
H Acceptors
6
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3440-24-2 | 2-(3,4-Dihydroxyphenyl)-7,8-dihydroxy-4H-chromen-4-one | A2B Chem | ₹ 5,963.00 - ₹ 7,832.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: None
SMILES: O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C(O)C(O)=CC=C13
Tpsa: 111.13
Logp: 2.2824
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C(O)C(O)=CC=C13
Tpsa:
111.13
Logp:
2.2824
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00019560
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 2-Hydroxy-3-methyl-1,4-naphthoquinone
SMILES: O=C1C(O)=C(C)C(C2=C1C=CC=C2)=O
Tpsa: 54.37
Logp: 1.8976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00019560
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
2-Hydroxy-3-methyl-1,4-naphthoquinone
SMILES:
O=C1C(O)=C(C)C(C2=C1C=CC=C2)=O
Tpsa:
54.37
Logp:
1.8976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02664445
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 5-Aethoxy-indol-2-carbonsaeure
SMILES: O=C(C(N1)=CC2=C1C=CC(OCC)=C2)O
Tpsa: 62.32
Logp: 2.2648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664445
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
5-Aethoxy-indol-2-carbonsaeure
SMILES:
O=C(C(N1)=CC2=C1C=CC(OCC)=C2)O
Tpsa:
62.32
Logp:
2.2648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₅O₂
Molecular Weight: 381.47
Synonyms: Tandospirone Impurity Ⅱ
SMILES: O=C(N1CCCCN2CCN(C3=NC=CC=N3)CC2)[C@@]4([H])[C@](C1=O)([H])[C@H]5C[C@@H]4C=C5
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₅O₂
Molecular Weight:
381.47
Synonyms:
Tandospirone Impurity Ⅱ
SMILES:
O=C(N1CCCCN2CCN(C3=NC=CC=N3)CC2)[C@@]4([H])[C@](C1=O)([H])[C@H]5C[C@@H]4C=C5
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A