CS-0181942
3-Methoxyflavone
Manufacturer: ChemScene
CAS Number: 7245-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0181942-50mg | In Stock | ₹ 4,450.00 |
| 100mg | CS-0181942-100mg | In Stock | ₹ 7,120.00 |
CS-0181942 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00017612
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₃
Molecular Weight
252.26
Synonyms
None
SMILES
O=C1C(OC)=C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa
39.44
Logp
3.4686
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7245-02-5 | 3-Methoxyflavone | A2B Chem | ₹ 2,670.00 - ₹ 22,784.00 |
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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
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Purity: 98%
MDL No: MFCD00017612
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: None
SMILES: O=C1C(OC)=C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa: 39.44
Logp: 3.4686
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017612
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=C1C(OC)=C(C2=CC=CC=C2)OC3=CC=CC=C13
Tpsa:
39.44
Logp:
3.4686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00274183
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Carbamic acid, [(1R)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](C)C=O
Tpsa: 55.4
Logp: 1.0985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00274183
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Carbamic acid, [(1R)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](C)C=O
Tpsa:
55.4
Logp:
1.0985
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: C₇H₁₂N₂O₃S₂
Molecular Weight: 236.31
Synonyms: 3-methanesulfonyloxy-1-(1,3-thiazolin-2-yl)azetidine
SMILES: CS(=O)(OC1CN(C2=NCCS2)C1)=O
Tpsa: 58.97
Logp: -0.2504
H Acceptors: 6
H Donors: 0
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:
C₇H₁₂N₂O₃S₂
Molecular Weight:
236.31
Synonyms:
3-methanesulfonyloxy-1-(1,3-thiazolin-2-yl)azetidine
SMILES:
CS(=O)(OC1CN(C2=NCCS2)C1)=O
Tpsa:
58.97
Logp:
-0.2504
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(/C=C/C1=CC=C(C(O)=C1)O)OCC
Tpsa: 66.76
Logp: 1.6741
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=C(C(O)=C1)O)OCC
Tpsa:
66.76
Logp:
1.6741
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3