CS-0576250
1-(4-Methoxyphenyl)-3-(p-tolylthio)propan-1-one
Manufacturer: ChemScene
CAS Number: 20618-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576250-1g | In Stock | ₹ 1,22,642.00 |
CS-0576250 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₂S
Molecular Weight
286.39
Synonyms
1-(4-METHOXYPHENYL)-3-[(4-METHYLPHENYL)SULFANYL]-1-PROPANONE
SMILES
O=C(C1=CC=C(OC)C=C1)CCSC2=CC=C(C)C=C2
Tpsa
26.3
Logp
4.36872
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20618-50-2 | 1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfanyl]propan-1-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₇H₁₈O₂S
Molecular Weight: 286.39
Synonyms: 1-(4-METHOXYPHENYL)-3-[(4-METHYLPHENYL)SULFANYL]-1-PROPANONE
SMILES: O=C(C1=CC=C(OC)C=C1)CCSC2=CC=C(C)C=C2
Tpsa: 26.3
Logp: 4.36872
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₈O₂S
Molecular Weight:
286.39
Synonyms:
1-(4-METHOXYPHENYL)-3-[(4-METHYLPHENYL)SULFANYL]-1-PROPANONE
SMILES:
O=C(C1=CC=C(OC)C=C1)CCSC2=CC=C(C)C=C2
Tpsa:
26.3
Logp:
4.36872
H Acceptors:
3
H Donors:
0
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: C₆H₇KO₇
Molecular Weight: 230.21
Synonyms: potassium 3,4-dicarboxy-2-hydroxybutanoate (non-preferred name)
SMILES: C(C(C(C(=O)[O-])O)C(=O)O)C(=O)O.[K+]
Tpsa: 134.96
Logp: -5.7233
H Acceptors: 5
H Donors: 3
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:
C₆H₇KO₇
Molecular Weight:
230.21
Synonyms:
potassium 3,4-dicarboxy-2-hydroxybutanoate (non-preferred name)
SMILES:
C(C(C(C(=O)[O-])O)C(=O)O)C(=O)O.[K+]
Tpsa:
134.96
Logp:
-5.7233
H Acceptors:
5
H Donors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(O)CNCC1CCCCC1
Tpsa: 49.33
Logp: 1.2409
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(O)CNCC1CCCCC1
Tpsa:
49.33
Logp:
1.2409
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅NO₆S
Molecular Weight: 313.33
Synonyms: None
SMILES: CCOC(=O)CSC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa: 95.74
Logp: 2.4267
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆S
Molecular Weight:
313.33
Synonyms:
None
SMILES:
CCOC(=O)CSC1=C(C=C(C=C1)C(=O)OCC)[N+](=O)[O-]
Tpsa:
95.74
Logp:
2.4267
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7