CS-0578366
(4-(Ethylthio)phenyl)(2-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 951885-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578366-5g | In Stock | ₹ 1,41,601.80 |
CS-0578366 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951885-50-0 | (4-(Ethylthio)phenyl)(2-iodophenyl)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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 2,2-Dimethyl-4-(3-methoxy-4-methylphenyl)-4-oxobutyric acid
SMILES: CC1=C(C=C(C=C1)C(=O)CC(C)(C)C(=O)O)OC
Tpsa: 63.6
Logp: 2.68722
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
2,2-Dimethyl-4-(3-methoxy-4-methylphenyl)-4-oxobutyric acid
SMILES:
CC1=C(C=C(C=C1)C(=O)CC(C)(C)C(=O)O)OC
Tpsa:
63.6
Logp:
2.68722
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 5-(4-Methoxy-2-methylphenyl)-3-methyl-5-oxovaleric acid
SMILES: CC1=C(C=CC(=C1)OC)C(=O)CC(C)CC(=O)O
Tpsa: 63.6
Logp: 2.68722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
5-(4-Methoxy-2-methylphenyl)-3-methyl-5-oxovaleric acid
SMILES:
CC1=C(C=CC(=C1)OC)C(=O)CC(C)CC(=O)O
Tpsa:
63.6
Logp:
2.68722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6