CS-0030762
Flavanone
Manufacturer: ChemScene
CAS Number: 487-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030762-100mg | In Stock | ₹ 1,691.00 |
| 5g | CS-0030762-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-0030762-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-0030762-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-0030762-100g | In Stock | ₹ 18,868.00 |
CS-0030762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD00006841
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₂
Molecular Weight
224.26
Synonyms
None
SMILES
O=C1CC(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa
26.3
Logp
3.3931
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 487-26-3 | Flavanone | A2B Chem | ₹ 1,513.00 - ₹ 4,272.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00006841
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C1CC(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa: 26.3
Logp: 3.3931
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006841
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa:
26.3
Logp:
3.3931
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00148917
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₇NaO₁₄P₂
Molecular Weight: 685.41
Synonyms: β-DPN (sodium); β-NAD (sodium); β-Nicotinamide Adenine Dinucleotide (sodium)
SMILES: O[C@H]1[C@@H](O)[C@H]([N+]2=CC=CC(C(N)=O)=C2)O[C@@H]1COP([O-])(OP(OC[C@@H]3[C@@H](O)[C@@H](O)[C@H](N4C5=NC=NC(N)=C5N=C4)O3)(O[Na])=O)=O
Tpsa: 310.09
Logp: -3.5401
H Acceptors: 19
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00148917
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₇NaO₁₄P₂
Molecular Weight:
685.41
Synonyms:
β-DPN (sodium); β-NAD (sodium); β-Nicotinamide Adenine Dinucleotide (sodium)
SMILES:
O[C@H]1[C@@H](O)[C@H]([N+]2=CC=CC(C(N)=O)=C2)O[C@@H]1COP([O-])(OP(OC[C@@H]3[C@@H](O)[C@@H](O)[C@H](N4C5=NC=NC(N)=C5N=C4)O3)(O[Na])=O)=O
Tpsa:
310.09
Logp:
-3.5401
H Acceptors:
19
H Donors:
6
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00012999
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(N)C=C1.[H]Cl
Tpsa: 52.32
Logp: 1.8673
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012999
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(N)C=C1.[H]Cl
Tpsa:
52.32
Logp:
1.8673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18383321
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₂
Molecular Weight: 285.19
Synonyms: 1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,2,3,6-tetrahydropyridine
SMILES: CC(C(C)(C)O1)(C)OB1C2=CCN(CC2)C3=CC=CC=C3
Tpsa: 21.7
Logp: 3.4545
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18383321
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₂
Molecular Weight:
285.19
Synonyms:
1-Phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1,2,3,6-tetrahydropyridine
SMILES:
CC(C(C)(C)O1)(C)OB1C2=CCN(CC2)C3=CC=CC=C3
Tpsa:
21.7
Logp:
3.4545
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2