CS-0547444
1-(Benzo[d][1,3]dioxol-5-yl)-3-methylbutan-1-one
Manufacturer: ChemScene
CAS Number: 101558-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547444-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0547444-5g | In Stock | ₹ 2,83,888.08 |
CS-0547444 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
3,4-(Methylenedioxy)-3-methylbutyrophenone
SMILES
CC(C)CC(=O)C1=CC2=C(C=C1)OCO2
Tpsa
35.53
Logp
2.6441
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101558-04-7 | 1-(Benzo[d][1,3]dioxol-5-yl)-3-methylbutan-1-one | A2B Chem | ₹ 2,38,797.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3,4-(Methylenedioxy)-3-methylbutyrophenone
SMILES: CC(C)CC(=O)C1=CC2=C(C=C1)OCO2
Tpsa: 35.53
Logp: 2.6441
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3,4-(Methylenedioxy)-3-methylbutyrophenone
SMILES:
CC(C)CC(=O)C1=CC2=C(C=C1)OCO2
Tpsa:
35.53
Logp:
2.6441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄
Molecular Weight: 194.62
Synonyms: None
SMILES: C1=CC(=NC=C1N)N2C=C(C=N2)Cl
Tpsa: 56.73
Logp: 1.5029
H Acceptors: 4
H Donors: 1
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:
C₈H₇ClN₄
Molecular Weight:
194.62
Synonyms:
None
SMILES:
C1=CC(=NC=C1N)N2C=C(C=N2)Cl
Tpsa:
56.73
Logp:
1.5029
H Acceptors:
4
H Donors:
1
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: C₈H₁₂BrN₃OS
Molecular Weight: 278.17
Synonyms: None
SMILES: CCC(Br)C(NC1=NN=C(CC)S1)=O
Tpsa: 54.88
Logp: 2.2125
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃OS
Molecular Weight:
278.17
Synonyms:
None
SMILES:
CCC(Br)C(NC1=NN=C(CC)S1)=O
Tpsa:
54.88
Logp:
2.2125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1-(4-Aminophenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one
SMILES: CC1=CC2=C(N1C3=CC=C(C=C3)N)CC(CC2=O)(C)C
Tpsa: 48.02
Logp: 3.52302
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1-(4-Aminophenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one
SMILES:
CC1=CC2=C(N1C3=CC=C(C=C3)N)CC(CC2=O)(C)C
Tpsa:
48.02
Logp:
3.52302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1