CS-0289237
1-(2,5-Dimethylphenyl)-2-((2-hydroxyethyl)thio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1157306-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0289237-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0289237-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0289237-10g | In Stock | ₹ 2,31,354.24 |
CS-0289237 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂S
Molecular Weight
224.32
Synonyms
None
SMILES
O=C(C1=CC(C)=CC=C1C)CSCCO
Tpsa
37.3
Logp
2.21164
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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
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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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: O=C(C1=CC(C)=CC=C1C)CSCCO
Tpsa: 37.3
Logp: 2.21164
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
O=C(C1=CC(C)=CC=C1C)CSCCO
Tpsa:
37.3
Logp:
2.21164
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: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: 2,2,2-Trifluoro-1-(2-fluoro-5-methylphenyl)ethanone
SMILES: O=C(C1=CC(C)=CC=C1F)C(F)(F)F
Tpsa: 17.07
Logp: 2.87912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
2,2,2-Trifluoro-1-(2-fluoro-5-methylphenyl)ethanone
SMILES:
O=C(C1=CC(C)=CC=C1F)C(F)(F)F
Tpsa:
17.07
Logp:
2.87912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: 4-Quinolinecarboxylic acid, 2-methyl-, 2-[(2-methoxyphenyl)amino]-2-oxoethyl ester
SMILES: O=C(C1=CC(C)=NC2=CC=CC=C12)OCC(NC3=CC=CC=C3OC)=O
Tpsa: 77.52
Logp: 3.34732
H Acceptors: 5
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:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
4-Quinolinecarboxylic acid, 2-methyl-, 2-[(2-methoxyphenyl)amino]-2-oxoethyl ester
SMILES:
O=C(C1=CC(C)=NC2=CC=CC=C12)OCC(NC3=CC=CC=C3OC)=O
Tpsa:
77.52
Logp:
3.34732
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C(C1=CC(C)=NN1C)CN
Tpsa: 60.91
Logp: -0.13008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C(C1=CC(C)=NN1C)CN
Tpsa:
60.91
Logp:
-0.13008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2