CS-0279060
2-((4-Chlorophenyl)thio)pentan-3-one
Manufacturer: ChemScene
CAS Number: 1029989-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279060-2.5g | In Stock | ₹ 97,277.00 |
| 5g | CS-0279060-5g | In Stock | ₹ 1,44,002.00 |
| 10g | CS-0279060-10g | In Stock | ₹ 2,13,333.00 |
CS-0279060 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClOS
Molecular Weight
228.74
Synonyms
None
SMILES
CC(SC1=CC=C(Cl)C=C1)C(CC)=O
Tpsa
17.07
Logp
3.7997
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Related Products
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: C₁₁H₁₃ClOS
Molecular Weight: 228.74
Synonyms: None
SMILES: CC(SC1=CC=C(Cl)C=C1)C(CC)=O
Tpsa: 17.07
Logp: 3.7997
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:
C₁₁H₁₃ClOS
Molecular Weight:
228.74
Synonyms:
None
SMILES:
CC(SC1=CC=C(Cl)C=C1)C(CC)=O
Tpsa:
17.07
Logp:
3.7997
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: C₁₂H₁₂ClNOS
Molecular Weight: 253.75
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(prop-2-yn-1-yl)propanamide
SMILES: CC(SC1=CC=C(Cl)C=C1)C(NCC#C)=O
Tpsa: 29.1
Logp: 2.57
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:
C₁₂H₁₂ClNOS
Molecular Weight:
253.75
Synonyms:
2-[(4-chlorophenyl)sulfanyl]-N-(prop-2-yn-1-yl)propanamide
SMILES:
CC(SC1=CC=C(Cl)C=C1)C(NCC#C)=O
Tpsa:
29.1
Logp:
2.57
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNOS
Molecular Weight: 319.85
Synonyms: None
SMILES: CC(SC1=CC=C(Cl)C=C1)C(NCCC2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 4.1795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNOS
Molecular Weight:
319.85
Synonyms:
None
SMILES:
CC(SC1=CC=C(Cl)C=C1)C(NCCC2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
4.1795
H Acceptors:
2
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: C₁₁H₁₃FOS
Molecular Weight: 212.28
Synonyms: None
SMILES: CC(SC1=CC=C(F)C=C1)C(CC)=O
Tpsa: 17.07
Logp: 3.2854
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:
C₁₁H₁₃FOS
Molecular Weight:
212.28
Synonyms:
None
SMILES:
CC(SC1=CC=C(F)C=C1)C(CC)=O
Tpsa:
17.07
Logp:
3.2854
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4