CS-0129443
1,3-Bis(trifluoromethyl)-5-vinylbenzene
Manufacturer: ChemScene
CAS Number: 349-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129443-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0129443-5g | In Stock | ₹ 23,407.00 |
| 25g | CS-0129443-25g | In Stock | ₹ 81,702.00 |
CS-0129443 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98% (stabilized with MEH
MDL No
MFCD00075538
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₆
Molecular Weight
240.15
Synonyms
3,5-Bis(trifluoromethyl)styrene
SMILES
C=CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa
0
Logp
4.3672
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Bis(Trifluoromethyl)Styrene | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 20,915.00 | |
 | 349-59-7 | 3,5-Bis(trifluoromethyl)styrene | A2B Chem | ₹ 3,026.00 - ₹ 89,801.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98% (stabilized with MEH
MDL No: MFCD00075538
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₆
Molecular Weight: 240.15
Synonyms: 3,5-Bis(trifluoromethyl)styrene
SMILES: C=CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 0
Logp: 4.3672
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98% (stabilized with MEH
MDL No:
MFCD00075538
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₆
Molecular Weight:
240.15
Synonyms:
3,5-Bis(trifluoromethyl)styrene
SMILES:
C=CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
0
Logp:
4.3672
H Acceptors:
0
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: C₉H₇F₃N₂O₂S
Molecular Weight: 264.22
Synonyms: None
SMILES: O=S(N1C2=C(C=CC=C2)N=C1C)(C(F)(F)F)=O
Tpsa: 51.96
Logp: 2.04242
H Acceptors: 4
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:
C₉H₇F₃N₂O₂S
Molecular Weight:
264.22
Synonyms:
None
SMILES:
O=S(N1C2=C(C=CC=C2)N=C1C)(C(F)(F)F)=O
Tpsa:
51.96
Logp:
2.04242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00066769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 6-Amino-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
SMILES: O=C(C(C(C)(C)SC1C2N)N1C2=O)O
Tpsa: 83.63
Logp: -0.5394
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00066769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
6-Amino-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
SMILES:
O=C(C(C(C)(C)SC1C2N)N1C2=O)O
Tpsa:
83.63
Logp:
-0.5394
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₁F₃N₆O₈S₂
Molecular Weight: 937.06
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(C3CCN(CC4=CC=C(OC)N=C4)CC3)C=C2N1)N5CCN(CC6=CC=C(C(F)(F)F)C=C6)CC5.O=S(C7=CC=C(C)C=C7)(O)=O.O=S(C8=CC=C(C)C=C8)(O)=O
Tpsa: 186.33
Logp: 7.80634
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₁F₃N₆O₈S₂
Molecular Weight:
937.06
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(C3CCN(CC4=CC=C(OC)N=C4)CC3)C=C2N1)N5CCN(CC6=CC=C(C(F)(F)F)C=C6)CC5.O=S(C7=CC=C(C)C=C7)(O)=O.O=S(C8=CC=C(C)C=C8)(O)=O
Tpsa:
186.33
Logp:
7.80634
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
9