CS-0551992
2,2-Dimethyl-1-(4-(methylthio)phenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 898765-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551992-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0551992-5g | In Stock | ₹ 2,52,829.80 |
CS-0551992 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈OS
Molecular Weight
222.35
Synonyms
2,2-Dimethyl-4'-thiomethylbutyrophenone
SMILES
CCC(C)(C)C(=O)C1=CC=C(C=C1)SC
Tpsa
17.07
Logp
4.0274
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898765-31-6 | 2,2-Dimethyl-4'-thiomethylbutyrophenone | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: 2,2-Dimethyl-4'-thiomethylbutyrophenone
SMILES: CCC(C)(C)C(=O)C1=CC=C(C=C1)SC
Tpsa: 17.07
Logp: 4.0274
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
2,2-Dimethyl-4'-thiomethylbutyrophenone
SMILES:
CCC(C)(C)C(=O)C1=CC=C(C=C1)SC
Tpsa:
17.07
Logp:
4.0274
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: 2,2-Dimethyl-2'-thiomethylbutyrophenone
SMILES: CCC(C)(C)C(=O)C1=CC=CC=C1SC
Tpsa: 17.07
Logp: 4.0274
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
2,2-Dimethyl-2'-thiomethylbutyrophenone
SMILES:
CCC(C)(C)C(=O)C1=CC=CC=C1SC
Tpsa:
17.07
Logp:
4.0274
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: 3,3-Dimethyl-3',4',5'-trifluorobutyrophenone
SMILES: CC(C)(C)CC(=O)C1=CC(=C(C(=C1)F)F)F
Tpsa: 17.07
Logp: 3.7228
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:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
3,3-Dimethyl-3',4',5'-trifluorobutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=CC(=C(C(=C1)F)F)F
Tpsa:
17.07
Logp:
3.7228
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: C₁₃H₁₅F₃O
Molecular Weight: 244.25
Synonyms: 3,3-Dimethyl-2'-trifluoromethylbutyrophenone
SMILES: CC(C)(C)CC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa: 17.07
Logp: 4.3243
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:
C₁₃H₁₅F₃O
Molecular Weight:
244.25
Synonyms:
3,3-Dimethyl-2'-trifluoromethylbutyrophenone
SMILES:
CC(C)(C)CC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa:
17.07
Logp:
4.3243
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2