CS-W017338
Watermelon ketone
Manufacturer: ChemScene
CAS Number: 28940-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W017338-500mg | In Stock | ₹ 684.48 |
| 25g | CS-W017338-25g | In Stock | ₹ 11,122.80 |
| 100g | CS-W017338-100g | In Stock | ₹ 38,587.56 |
CS-W017338 - 500mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98+%
MDL No
MFCD07371373
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.19
Synonyms
7-Methyl-2H-1,5-benzodioxepin-3(4H)-one
SMILES
O=C1COC2=CC(C)=CC=C2OC1
Tpsa
35.53
Logp
1.33532
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-one | 28940-11-6 | MFCD07371373 | 5g | eMolecules | ₹ 5,667.49 | |
 | 28940-11-6 | Watermelon ketone | A2B Chem | ₹ 855.60 - ₹ 12,16,834.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98+%
MDL No: MFCD07371373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: 7-Methyl-2H-1,5-benzodioxepin-3(4H)-one
SMILES: O=C1COC2=CC(C)=CC=C2OC1
Tpsa: 35.53
Logp: 1.33532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD07371373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
7-Methyl-2H-1,5-benzodioxepin-3(4H)-one
SMILES:
O=C1COC2=CC(C)=CC=C2OC1
Tpsa:
35.53
Logp:
1.33532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00004386
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: O-Methyl-m-coumaric Acid
SMILES: COC1=CC=CC(/C=C/C(O)=O)=C1
Tpsa: 46.53
Logp: 1.793
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00004386
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
O-Methyl-m-coumaric Acid
SMILES:
COC1=CC=CC(/C=C/C(O)=O)=C1
Tpsa:
46.53
Logp:
1.793
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00068896
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃S
Molecular Weight: 178.17
Synonyms: N-fluoro-N-(phenylsulfonyl)benzenesulfonamide
SMILES: SC1=CC=CC=C1C(F)(F)F
Tpsa: 0
Logp: 2.9941
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068896
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃S
Molecular Weight:
178.17
Synonyms:
N-fluoro-N-(phenylsulfonyl)benzenesulfonamide
SMILES:
SC1=CC=CC=C1C(F)(F)F
Tpsa:
0
Logp:
2.9941
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20691626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 7-methyllumizine
SMILES: O=C(N1)NC2=NC(C)=CN=C2C1=O
Tpsa: 91.5
Logp: -0.68518
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20691626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
7-methyllumizine
SMILES:
O=C(N1)NC2=NC(C)=CN=C2C1=O
Tpsa:
91.5
Logp:
-0.68518
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0