CS-0574866
2,2-Dimethyl-1-(2-(methylthio)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 507272-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574866-1g | In Stock | ₹ 80,545.00 |
| 5g | CS-0574866-5g | In Stock | ₹ 2,02,119.00 |
CS-0574866 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆OS
Molecular Weight
208.32
Synonyms
2,2-Dimethyl-2'-thiomethylpropiophenone
SMILES
CC(C)(C)C(=O)C1=CC=CC=C1SC
Tpsa
17.07
Logp
3.6373
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507272-92-6 | 2,2-Dimethyl-2'-thiomethylpropiophenone | A2B Chem | ₹ 51,620.00 - ₹ 1,77,021.00 |
Related Products
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
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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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 2,2-Dimethyl-2'-thiomethylpropiophenone
SMILES: CC(C)(C)C(=O)C1=CC=CC=C1SC
Tpsa: 17.07
Logp: 3.6373
H Acceptors: 2
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
2,2-Dimethyl-2'-thiomethylpropiophenone
SMILES:
CC(C)(C)C(=O)C1=CC=CC=C1SC
Tpsa:
17.07
Logp:
3.6373
H Acceptors:
2
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: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: (5E)-4-(4-chlorophenyl)-5-[(dimethylamino)methylidene]-2-oxo-2,5-dihydrofuran-3-carbonitrile
SMILES: N#CC1=C(C2=CC=C(Cl)C=C2)/C(OC1=O)=C\N(C)C
Tpsa: 53.33
Logp: 2.57698
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:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
(5E)-4-(4-chlorophenyl)-5-[(dimethylamino)methylidene]-2-oxo-2,5-dihydrofuran-3-carbonitrile
SMILES:
N#CC1=C(C2=CC=C(Cl)C=C2)/C(OC1=O)=C\N(C)C
Tpsa:
53.33
Logp:
2.57698
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: Cyclopropyl 4-ethylphenyl ketone
SMILES: CCC1=CC=C(C=C1)C(=O)C2CC2
Tpsa: 17.07
Logp: 2.8417
H Acceptors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
Cyclopropyl 4-ethylphenyl ketone
SMILES:
CCC1=CC=C(C=C1)C(=O)C2CC2
Tpsa:
17.07
Logp:
2.8417
H Acceptors:
1
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 1-oxotetralin-2-carbaldehyde
SMILES: C1CC2=CC=CC=C2C(=O)C1C=O
Tpsa: 34.14
Logp: 1.6306
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
1-oxotetralin-2-carbaldehyde
SMILES:
C1CC2=CC=CC=C2C(=O)C1C=O
Tpsa:
34.14
Logp:
1.6306
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1