CS-0578364
(4-(Tert-butyl)phenyl)(4-(ethylthio)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 951885-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578364-5g | In Stock | ₹ 1,47,384.00 |
CS-0578364 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,384.00
GST (18%): ₹ 26,529.12
Total Price: ₹ 1,73,913.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂OS
Molecular Weight
298.44
Synonyms
4-tert-Butyl-4'-(ethylthio)benzophenone
SMILES
CCSC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa
17.07
Logp
5.3271
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951885-59-9 | (4-(tert-Butyl)phenyl)(4-(ethylthio)phenyl)methanone | A2B Chem | -- |
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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: C₁₉H₂₂OS
Molecular Weight: 298.44
Synonyms: 4-tert-Butyl-4'-(ethylthio)benzophenone
SMILES: CCSC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 17.07
Logp: 5.3271
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:
C₁₉H₂₂OS
Molecular Weight:
298.44
Synonyms:
4-tert-Butyl-4'-(ethylthio)benzophenone
SMILES:
CCSC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
17.07
Logp:
5.3271
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: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: 4-(4-Chloro-3-methylphenyl)-2,2-dimethyl-4-oxobutyric acid
SMILES: CC1=C(C=CC(=C1)C(=O)CC(C)(C)C(=O)O)Cl
Tpsa: 54.37
Logp: 3.33202
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
4-(4-Chloro-3-methylphenyl)-2,2-dimethyl-4-oxobutyric acid
SMILES:
CC1=C(C=CC(=C1)C(=O)CC(C)(C)C(=O)O)Cl
Tpsa:
54.37
Logp:
3.33202
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃IOS
Molecular Weight: 368.23
Synonyms: [4-(Ethylsulfanyl)phenyl](2-iodophenyl)methanone
SMILES: CCSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2I
Tpsa: 17.07
Logp: 4.6342
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:
C₁₅H₁₃IOS
Molecular Weight:
368.23
Synonyms:
[4-(Ethylsulfanyl)phenyl](2-iodophenyl)methanone
SMILES:
CCSC1=CC=C(C=C1)C(=O)C2=CC=CC=C2I
Tpsa:
17.07
Logp:
4.6342
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: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: 4-(3-Chloro-4-methylphenyl)-2,2-Dimethyl-4-oxobutyric acid
SMILES: CC1=C(C=C(C=C1)C(=O)CC(C)(C)C(=O)O)Cl
Tpsa: 54.37
Logp: 3.33202
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
4-(3-Chloro-4-methylphenyl)-2,2-Dimethyl-4-oxobutyric acid
SMILES:
CC1=C(C=C(C=C1)C(=O)CC(C)(C)C(=O)O)Cl
Tpsa:
54.37
Logp:
3.33202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4