CS-0587812
2-(3-(2,4-Dimethylphenyl)propanoyl)benzothialdehyde
Manufacturer: ChemScene
CAS Number: 898793-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587812-5g | In Stock | ₹ 2,55,909.96 |
CS-0587812 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈OS
Molecular Weight
282.40
Synonyms
3-(2,4-Dimethylphenyl)-2'-thiomethylpropiophenone
SMILES
O=C(C1=CC=CC=C1C=S)CCC2=CC=C(C)C=C2C
Tpsa
17.07
Logp
4.46674
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898793-79-8 | 3-(2,4-Dimethylphenyl)-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: C₁₈H₁₈OS
Molecular Weight: 282.40
Synonyms: 3-(2,4-Dimethylphenyl)-2'-thiomethylpropiophenone
SMILES: O=C(C1=CC=CC=C1C=S)CCC2=CC=C(C)C=C2C
Tpsa: 17.07
Logp: 4.46674
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:
C₁₈H₁₈OS
Molecular Weight:
282.40
Synonyms:
3-(2,4-Dimethylphenyl)-2'-thiomethylpropiophenone
SMILES:
O=C(C1=CC=CC=C1C=S)CCC2=CC=C(C)C=C2C
Tpsa:
17.07
Logp:
4.46674
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: C₁₇H₂₃NO
Molecular Weight: 257.37
Synonyms: Cyclobutyl 3-(piperidinomethyl)phenyl ketone
SMILES: C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3CCC3
Tpsa: 20.31
Logp: 3.6553
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:
C₁₇H₂₃NO
Molecular Weight:
257.37
Synonyms:
Cyclobutyl 3-(piperidinomethyl)phenyl ketone
SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3CCC3
Tpsa:
20.31
Logp:
3.6553
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 3-(2,4-Dimethylphenyl)-3'-methoxypropiophenone
SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC(=CC=C2)OC)C
Tpsa: 26.3
Logp: 4.12754
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
3-(2,4-Dimethylphenyl)-3'-methoxypropiophenone
SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2=CC(=CC=C2)OC)C
Tpsa:
26.3
Logp:
4.12754
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: C₁₆H₂₂O
Molecular Weight: 230.35
Synonyms: Cyclopentyl 2-(2,3-dimethylphenyl)ethyl ketone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2CCCC2)C
Tpsa: 17.07
Logp: 3.99534
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:
C₁₆H₂₂O
Molecular Weight:
230.35
Synonyms:
Cyclopentyl 2-(2,3-dimethylphenyl)ethyl ketone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2CCCC2)C
Tpsa:
17.07
Logp:
3.99534
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4