CS-0348684
2-(P-tolylthio)cyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 84613-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348684-2.5g | In Stock | ₹ 1,29,851.00 |
| 5g | CS-0348684-5g | In Stock | ₹ 1,91,973.00 |
| 10g | CS-0348684-10g | In Stock | ₹ 2,84,444.00 |
CS-0348684 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,851.00
GST (18%): ₹ 23,373.18
Total Price: ₹ 1,53,224.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄OS
Molecular Weight
206.30
Synonyms
2-[(4-Methylphenyl)sulfanyl]cyclopentan-1-one
SMILES
O=C1C(SC2=CC=C(C)C=C2)CCC1
Tpsa
17.07
Logp
3.20872
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄OS
Molecular Weight: 206.30
Synonyms: 2-[(4-Methylphenyl)sulfanyl]cyclopentan-1-one
SMILES: O=C1C(SC2=CC=C(C)C=C2)CCC1
Tpsa: 17.07
Logp: 3.20872
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:
C₁₂H₁₄OS
Molecular Weight:
206.30
Synonyms:
2-[(4-Methylphenyl)sulfanyl]cyclopentan-1-one
SMILES:
O=C1C(SC2=CC=C(C)C=C2)CCC1
Tpsa:
17.07
Logp:
3.20872
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆OS
Molecular Weight: 220.33
Synonyms: None
SMILES: O=C1C(SC2=CC=C(C)C=C2C)CCC1
Tpsa: 17.07
Logp: 3.51714
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆OS
Molecular Weight:
220.33
Synonyms:
None
SMILES:
O=C1C(SC2=CC=C(C)C=C2C)CCC1
Tpsa:
17.07
Logp:
3.51714
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀Cl₂OS
Molecular Weight: 261.17
Synonyms: None
SMILES: O=C1C(SC2=CC=C(Cl)C(Cl)=C2)CCC1
Tpsa: 17.07
Logp: 4.2071
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀Cl₂OS
Molecular Weight:
261.17
Synonyms:
None
SMILES:
O=C1C(SC2=CC=C(Cl)C(Cl)=C2)CCC1
Tpsa:
17.07
Logp:
4.2071
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀F₂OS
Molecular Weight: 228.26
Synonyms: None
SMILES: O=C1C(SC2=CC=C(F)C(F)=C2)CCC1
Tpsa: 17.07
Logp: 3.1785
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₂OS
Molecular Weight:
228.26
Synonyms:
None
SMILES:
O=C1C(SC2=CC=C(F)C(F)=C2)CCC1
Tpsa:
17.07
Logp:
3.1785
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2