CS-0510510
2-((4-Chlorophenyl)thio)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 5409-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510510-5g | In Stock | ₹ 2,36,740.00 |
CS-0510510 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,740.00
GST (18%): ₹ 42,613.20
Total Price: ₹ 2,79,353.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClOS
Molecular Weight
240.75
Synonyms
2-(4-Chlorophenylthio)cyclohexanone
SMILES
O=C1C(SC2=CC=C(Cl)C=C2)CCCC1
Tpsa
17.07
Logp
3.9438
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5409-84-7 | 2-[(4-CHLOROPHENYL)SULFANYL]CYCLOHEXAN-1-ONE | 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
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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: C₁₂H₁₃ClOS
Molecular Weight: 240.75
Synonyms: 2-(4-Chlorophenylthio)cyclohexanone
SMILES: O=C1C(SC2=CC=C(Cl)C=C2)CCCC1
Tpsa: 17.07
Logp: 3.9438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClOS
Molecular Weight:
240.75
Synonyms:
2-(4-Chlorophenylthio)cyclohexanone
SMILES:
O=C1C(SC2=CC=C(Cl)C=C2)CCCC1
Tpsa:
17.07
Logp:
3.9438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: o-(o-Nitrophenoxy)toluene
SMILES: O=[N+](C1=CC=CC=C1OC2=CC=CC=C2C)[O-]
Tpsa: 52.37
Logp: 3.69552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
o-(o-Nitrophenoxy)toluene
SMILES:
O=[N+](C1=CC=CC=C1OC2=CC=CC=C2C)[O-]
Tpsa:
52.37
Logp:
3.69552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(C1=CN=C(N(C)C)NC1=O)OCC
Tpsa: 75.29
Logp: 0.0126
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(C1=CN=C(N(C)C)NC1=O)OCC
Tpsa:
75.29
Logp:
0.0126
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07612510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 3-CYCLOPROPYLANISOL
SMILES: COC1=CC=CC(C2CC2)=C1
Tpsa: 9.23
Logp: 2.5726
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07612510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
3-CYCLOPROPYLANISOL
SMILES:
COC1=CC=CC(C2CC2)=C1
Tpsa:
9.23
Logp:
2.5726
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2