CS-0199198
2,3,4,5,6-Pentafluorostyrene,98% (stabilized with TBC)
Manufacturer: ChemScene
CAS Number: 653-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199198-1g | In Stock | ₹ 890.00 |
| 5g | CS-0199198-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-0199198-10g | In Stock | ₹ 4,183.00 |
| 25g | CS-0199198-25g | In Stock | ₹ 9,701.00 |
| 100g | CS-0199198-100g | In Stock | ₹ 33,731.00 |
| 1kg | CS-0199198-1kg | In Stock | ₹ 3,37,221.00 |
CS-0199198 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98% (stabilized with TBC)
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₅
Molecular Weight
194.10
Synonyms
2,3,4,5,6-Pentafluorovinylbenzene (stabilized with TBC)
SMILES
C=CC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa
0
Logp
3.0251
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,3,4,5,6-Pentafluorostyrene 99%, contains 0.1% p-tert-butylcatechol as inhibitor | 653-34-9 | MFCD00000300 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,775.35 | |
 | 2,3,4,5,6-Pentafluorostyrene | Sigma Aldrich | ₹ 32,269.33 | |
 | 653-34-9 | 2,3,4,5,6-Pentafluorostyrene | A2B Chem | ₹ 623.00 - ₹ 23,674.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98% (stabilized with TBC)
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅
Molecular Weight: 194.10
Synonyms: 2,3,4,5,6-Pentafluorovinylbenzene (stabilized with TBC)
SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa: 0
Logp: 3.0251
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98% (stabilized with TBC)
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅
Molecular Weight:
194.10
Synonyms:
2,3,4,5,6-Pentafluorovinylbenzene (stabilized with TBC)
SMILES:
C=CC1=C(C(=C(C(=C1F)F)F)F)F
Tpsa:
0
Logp:
3.0251
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 7-METHYL-2,3-DIHYDROISOINDOLE-1-ONE
SMILES: CC1=C2C(CNC2=O)=CC=C1
Tpsa: 29.1
Logp: 1.23842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
7-METHYL-2,3-DIHYDROISOINDOLE-1-ONE
SMILES:
CC1=C2C(CNC2=O)=CC=C1
Tpsa:
29.1
Logp:
1.23842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 99.28%
MDL No: MFCD00271033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂O₃Si
Molecular Weight: 206.35
Synonyms: Tris[(propan-2-yl)oxy]silyl
SMILES: CC(C)O[SiH](OC(C)C)OC(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.28%
MDL No:
MFCD00271033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂O₃Si
Molecular Weight:
206.35
Synonyms:
Tris[(propan-2-yl)oxy]silyl
SMILES:
CC(C)O[SiH](OC(C)C)OC(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3-nitro-2,6-xylidine
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])C)N
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3-nitro-2,6-xylidine
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])C)N
Tpsa:
69.16
Logp:
1.79384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1