CS-0516870
1-((4-Nitrophenyl)thio)propan-2-one
Manufacturer: ChemScene
CAS Number: 25784-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516870-1g | In Stock | ₹ 96,853.92 |
CS-0516870 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃S
Molecular Weight
211.24
Synonyms
2-Propanone, 1-(p-nitrophenylthio)-
SMILES
CC(CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
60.21
Logp
2.2759
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25784-85-4 | 1-[(p-Nitrophenyl)thio]-2-propanone | A2B Chem | -- |
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: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-Propanone, 1-(p-nitrophenylthio)-
SMILES: CC(CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 60.21
Logp: 2.2759
H Acceptors: 4
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-Propanone, 1-(p-nitrophenylthio)-
SMILES:
CC(CSC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
60.21
Logp:
2.2759
H Acceptors:
4
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: C₁₄H₈N₄
Molecular Weight: 232.24
Synonyms: Chinoxalinochinoxalin
SMILES: C12=NC3=CC=CC=C3N=C1N=C4C=CC=CC4=N2
Tpsa: 51.56
Logp: 2.7262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₄
Molecular Weight:
232.24
Synonyms:
Chinoxalinochinoxalin
SMILES:
C12=NC3=CC=CC=C3N=C1N=C4C=CC=CC4=N2
Tpsa:
51.56
Logp:
2.7262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: C-(2,3-dihydro-indol-7-yl)-methylamine
SMILES: NC/C1=C/C=C\C2=C1NCC2
Tpsa: 38.05
Logp: 1.1133
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
C-(2,3-dihydro-indol-7-yl)-methylamine
SMILES:
NC/C1=C/C=C\C2=C1NCC2
Tpsa:
38.05
Logp:
1.1133
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: O=C(OCCC)C1=CC=C(Cl)C=C1Cl
Tpsa: 26.3
Logp: 3.5602
H Acceptors: 2
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
O=C(OCCC)C1=CC=C(Cl)C=C1Cl
Tpsa:
26.3
Logp:
3.5602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3