CS-0587853
2-(3-(O-tolyl)propanoyl)benzothialdehyde
Manufacturer: ChemScene
CAS Number: 898789-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587853-5g | In Stock | ₹ 1,83,697.32 |
CS-0587853 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,697.32
GST (18%): ₹ 33,065.518
Total Price: ₹ 2,16,762.838
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
3-(2-Methylphenyl)-2'-thiomethylpropiophenone
SMILES
O=C(C1=CC=CC=C1C=S)CCC2=CC=CC=C2C
Tpsa
17.07
Logp
4.15832
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898789-34-9 | 3-(2-Methylphenyl)-2'-thiomethylpropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₇H₁₆OS
Molecular Weight: 268.37
Synonyms: 3-(2-Methylphenyl)-2'-thiomethylpropiophenone
SMILES: O=C(C1=CC=CC=C1C=S)CCC2=CC=CC=C2C
Tpsa: 17.07
Logp: 4.15832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
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:
3-(2-Methylphenyl)-2'-thiomethylpropiophenone
SMILES:
O=C(C1=CC=CC=C1C=S)CCC2=CC=CC=C2C
Tpsa:
17.07
Logp:
4.15832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FO
Molecular Weight: 256.31
Synonyms: 2',3'-Dimethyl-3-(3-fluorophenyl)propiophenone
SMILES: CC1=C(C(=CC=C1)C(=O)CCC2=CC(=CC=C2)F)C
Tpsa: 17.07
Logp: 4.25804
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:
C₁₇H₁₇FO
Molecular Weight:
256.31
Synonyms:
2',3'-Dimethyl-3-(3-fluorophenyl)propiophenone
SMILES:
CC1=C(C(=CC=C1)C(=O)CCC2=CC(=CC=C2)F)C
Tpsa:
17.07
Logp:
4.25804
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: C₁₅H₁₂F₂O
Molecular Weight: 246.25
Synonyms: 4'-Fluoro-3-(3-fluorophenyl)propiophenone
SMILES: C1=CC(=CC(=C1)F)CCC(=O)C2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.7803
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:
C₁₅H₁₂F₂O
Molecular Weight:
246.25
Synonyms:
4'-Fluoro-3-(3-fluorophenyl)propiophenone
SMILES:
C1=CC(=CC(=C1)F)CCC(=O)C2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.7803
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: C₁₅H₁₂ClFO
Molecular Weight: 262.71
Synonyms: 4'-Chloro-3-(3-fluorophenyl)propiophenone
SMILES: C1=CC(=CC(=C1)F)CCC(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.2946
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:
C₁₅H₁₂ClFO
Molecular Weight:
262.71
Synonyms:
4'-Chloro-3-(3-fluorophenyl)propiophenone
SMILES:
C1=CC(=CC(=C1)F)CCC(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.2946
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4