CS-0524783
4-(Methylthio)-1-phenylbutan-1-one
Manufacturer: ChemScene
CAS Number: 65487-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524783-5g | In Stock | ₹ 4,45,425.36 |
CS-0524783 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,45,425.36
GST (18%): ₹ 80,176.565
Total Price: ₹ 5,25,601.925
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄OS
Molecular Weight
194.29
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)CCCSC
Tpsa
17.07
Logp
3.0125
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCCSC
Tpsa: 17.07
Logp: 3.0125
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCCSC
Tpsa:
17.07
Logp:
3.0125
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01726021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate
SMILES: O=C(C1=CC=CO1)C2(C)OC(C)=CC2=S
Tpsa: 39.44
Logp: 2.5249
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01726021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
S-(2,5-dimethylfuran-3-yl) furan-3-carbothioate
SMILES:
O=C(C1=CC=CO1)C2(C)OC(C)=CC2=S
Tpsa:
39.44
Logp:
2.5249
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16036881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₃
Molecular Weight: 314.11
Synonyms: Ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES: O=C(C1=C(O)C2=C(F)C=CC(Br)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.0187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₃
Molecular Weight:
314.11
Synonyms:
Ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES:
O=C(C1=C(O)C2=C(F)C=CC(Br)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.0187
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: 3-(p-Tolyl)cyclopent-2-enone
SMILES: CC1=CC=C(C(CC2)=CC2=O)C=C1
Tpsa: 17.07
Logp: 2.74132
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
3-(p-Tolyl)cyclopent-2-enone
SMILES:
CC1=CC=C(C(CC2)=CC2=O)C=C1
Tpsa:
17.07
Logp:
2.74132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1