CS-0452158
1-(4-(Pentafluoro-lambda6-sulfanyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 401892-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452158-1g | In Stock | ₹ 25,668.00 |
| 5g | CS-0452158-5g | In Stock | ₹ 75,378.36 |
| 10g | CS-0452158-10g | In Stock | ₹ 1,11,741.36 |
| 25g | CS-0452158-25g | In Stock | ₹ 2,22,113.76 |
CS-0452158 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₅OS
Molecular Weight
246.20
Synonyms
4'-(Pentafluorosulfur)acetophenone
SMILES
CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F
Tpsa
17.07
Logp
4.5466
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-(Pentafluorosulfur)acetophenone | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 8,983.80 | |
 | 401892-83-9 | 4'-(Pentafluorosulfur)acetophenone | A2B Chem | ₹ 11,208.36 - ₹ 2,17,493.52 |
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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: C₈H₇F₅OS
Molecular Weight: 246.20
Synonyms: 4'-(Pentafluorosulfur)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F
Tpsa: 17.07
Logp: 4.5466
H Acceptors: 1
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:
C₈H₇F₅OS
Molecular Weight:
246.20
Synonyms:
4'-(Pentafluorosulfur)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F
Tpsa:
17.07
Logp:
4.5466
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: trans-4-Stilbenecarboxaldehyde
SMILES: C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 3.6695
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
trans-4-Stilbenecarboxaldehyde
SMILES:
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
3.6695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 6-(Diethylamino)-2-pyrazinecarboxylic acid
SMILES: CCN(CC)C1=CN=CC(=N1)C(=O)O
Tpsa: 66.32
Logp: 1.021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
6-(Diethylamino)-2-pyrazinecarboxylic acid
SMILES:
CCN(CC)C1=CN=CC(=N1)C(=O)O
Tpsa:
66.32
Logp:
1.021
H Acceptors:
4
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: C₆H₁₄N₂O₃
Molecular Weight: 162.19
Synonyms: Diethoxy-acetic acid hydrazide
SMILES: CCOC(OCC)C(NN)=O
Tpsa: 73.58
Logp: -0.6246
H Acceptors: 4
H Donors: 2
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:
C₆H₁₄N₂O₃
Molecular Weight:
162.19
Synonyms:
Diethoxy-acetic acid hydrazide
SMILES:
CCOC(OCC)C(NN)=O
Tpsa:
73.58
Logp:
-0.6246
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5