CS-0365799
3,3-Dimethyl-1-(o-tolyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 898785-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365799-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0365799-5g | In Stock | ₹ 2,52,573.12 |
CS-0365799 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
2',3,3-Trimethylbutyrophenone
SMILES
CC1=CC=CC=C1C(=O)CC(C)(C)C
Tpsa
17.07
Logp
3.61392
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-47-2 | 2',3,3-Trimethylbutyrophenone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 2',3,3-Trimethylbutyrophenone
SMILES: CC1=CC=CC=C1C(=O)CC(C)(C)C
Tpsa: 17.07
Logp: 3.61392
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
2',3,3-Trimethylbutyrophenone
SMILES:
CC1=CC=CC=C1C(=O)CC(C)(C)C
Tpsa:
17.07
Logp:
3.61392
H Acceptors:
1
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: C₁₁H₁₉NO₂S₂
Molecular Weight: 261.40
Synonyms: 4-Morpholinecarbodithioic acid, 3,3-dimethyl-2-oxobutyl ester
SMILES: CC(C)(C)C(=O)CSC(=S)N1CCOCC1
Tpsa: 29.54
Logp: 1.9519
H Acceptors: 4
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:
C₁₁H₁₉NO₂S₂
Molecular Weight:
261.40
Synonyms:
4-Morpholinecarbodithioic acid, 3,3-dimethyl-2-oxobutyl ester
SMILES:
CC(C)(C)C(=O)CSC(=S)N1CCOCC1
Tpsa:
29.54
Logp:
1.9519
H Acceptors:
4
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: C₁₈H₂₈N₂O₃S
Molecular Weight: 352.49
Synonyms: 3,3-dimethyl-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}butanamide
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)(C)C
Tpsa: 66.48
Logp: 3.4819
H Acceptors: 3
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:
C₁₈H₂₈N₂O₃S
Molecular Weight:
352.49
Synonyms:
3,3-dimethyl-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}butanamide
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C)(C)C
Tpsa:
66.48
Logp:
3.4819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: Pentanedioic acid, 3,3-dicyano-, 1,5-diethyl ester
SMILES: CCOC(=O)CC(CC(=O)OCC)(C#N)C#N
Tpsa: 100.18
Logp: 0.92636
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
Pentanedioic acid, 3,3-dicyano-, 1,5-diethyl ester
SMILES:
CCOC(=O)CC(CC(=O)OCC)(C#N)C#N
Tpsa:
100.18
Logp:
0.92636
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6