CS-0550048
4-(1-Oxo-1-(o-tolyl)propan-2-yl)benzothialdehyde
Manufacturer: ChemScene
CAS Number: 898780-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550048-5g | In Stock | ₹ 1,83,782.88 |
CS-0550048 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,782.88
GST (18%): ₹ 33,080.918
Total Price: ₹ 2,16,863.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆OS
Molecular Weight
268.37
Synonyms
2'-Methyl-2-(4-thiomethylphenyl)propiophenone
SMILES
CC(C1=CC=C(C=S)C=C1)C(C2=CC=CC=C2C)=O
Tpsa
17.07
Logp
4.32922
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898780-75-1 | 2'-Methyl-2-(4-thiomethylphenyl)propiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₇H₁₆OS
Molecular Weight: 268.37
Synonyms: 2'-Methyl-2-(4-thiomethylphenyl)propiophenone
SMILES: CC(C1=CC=C(C=S)C=C1)C(C2=CC=CC=C2C)=O
Tpsa: 17.07
Logp: 4.32922
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:
C₁₇H₁₆OS
Molecular Weight:
268.37
Synonyms:
2'-Methyl-2-(4-thiomethylphenyl)propiophenone
SMILES:
CC(C1=CC=C(C=S)C=C1)C(C2=CC=CC=C2C)=O
Tpsa:
17.07
Logp:
4.32922
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: C₁₆H₁₄ClFO
Molecular Weight: 276.73
Synonyms: 4'-Chloro-3'-fluoro-3-(4-methylphenyl)propiophenone
SMILES: CC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F
Tpsa: 17.07
Logp: 4.60302
H Acceptors: 1
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:
C₁₆H₁₄ClFO
Molecular Weight:
276.73
Synonyms:
4'-Chloro-3'-fluoro-3-(4-methylphenyl)propiophenone
SMILES:
CC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)Cl)F
Tpsa:
17.07
Logp:
4.60302
H Acceptors:
1
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: C₁₆H₁₄ClFO
Molecular Weight: 276.73
Synonyms: 3-(3-Chloro-5-fluorophenyl)-4'-methylpropiophenone
SMILES: CC1=CC=C(C=C1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa: 17.07
Logp: 4.60302
H Acceptors: 1
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:
C₁₆H₁₄ClFO
Molecular Weight:
276.73
Synonyms:
3-(3-Chloro-5-fluorophenyl)-4'-methylpropiophenone
SMILES:
CC1=CC=C(C=C1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa:
17.07
Logp:
4.60302
H Acceptors:
1
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: C₁₆H₁₄ClFO
Molecular Weight: 276.73
Synonyms: 3-(3-Chloro-5-fluorophenyl)-3'-methylpropiophenone
SMILES: CC1=CC(=CC=C1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa: 17.07
Logp: 4.60302
H Acceptors: 1
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:
C₁₆H₁₄ClFO
Molecular Weight:
276.73
Synonyms:
3-(3-Chloro-5-fluorophenyl)-3'-methylpropiophenone
SMILES:
CC1=CC(=CC=C1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa:
17.07
Logp:
4.60302
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4