CS-0339367
1-(((1,1,1,3,3,3-Hexafluoropropan-2-yl)oxy)methyl)-4-vinylbenzene
Manufacturer: ChemScene
CAS Number: 111158-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0339367-25g | In Stock | ₹ 1,63,162.92 |
CS-0339367 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,63,162.92
GST (18%): ₹ 29,369.326
Total Price: ₹ 1,92,532.246
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₆O
Molecular Weight
284.20
Synonyms
4-VINYLBENZYL HEXAFLUOROISOPROPYL ETHER
SMILES
C=CC1=CC=C(C=C1)COC(C(F)(F)F)C(F)(F)F
Tpsa
9.23
Logp
4.3394
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111158-92-0 | 1-(((1,1,1,3,3,3-Hexafluoropropan-2-yl)oxy)methyl)-4-vinylbenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₆O
Molecular Weight: 284.20
Synonyms: 4-VINYLBENZYL HEXAFLUOROISOPROPYL ETHER
SMILES: C=CC1=CC=C(C=C1)COC(C(F)(F)F)C(F)(F)F
Tpsa: 9.23
Logp: 4.3394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₆O
Molecular Weight:
284.20
Synonyms:
4-VINYLBENZYL HEXAFLUOROISOPROPYL ETHER
SMILES:
C=CC1=CC=C(C=C1)COC(C(F)(F)F)C(F)(F)F
Tpsa:
9.23
Logp:
4.3394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 5-Ethylpyrimidine-4,6-diol
SMILES: O=C(C1CC)N=CNC1=O
Tpsa: 58.53
Logp: -0.3027
H Acceptors: 2
H Donors: 1
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
5-Ethylpyrimidine-4,6-diol
SMILES:
O=C(C1CC)N=CNC1=O
Tpsa:
58.53
Logp:
-0.3027
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁N₅
Molecular Weight: 225.25
Synonyms: N-(1H-1,2,3-Benzotriazol-1-ylmethyl)pyridin-2-amine
SMILES: C1=CC=C2C(=C1)N=NN2CNC3=CC=CC=N3
Tpsa: 55.63
Logp: 1.8959
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₅
Molecular Weight:
225.25
Synonyms:
N-(1H-1,2,3-Benzotriazol-1-ylmethyl)pyridin-2-amine
SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=CC=CC=N3
Tpsa:
55.63
Logp:
1.8959
H Acceptors:
5
H Donors:
1
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (1R,3S)-3-Aminomethyl-cyclopentanol
SMILES: NC[C@@H]1C[C@H](O)CC1
Tpsa: 46.25
Logp: 0.1061
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(1R,3S)-3-Aminomethyl-cyclopentanol
SMILES:
NC[C@@H]1C[C@H](O)CC1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1