CS-0523185
((1,2,2-Trifluorovinyl)oxy)benzene
Manufacturer: ChemScene
CAS Number: 772-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523185-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0523185-10g | In Stock | ₹ 1,39,196.00 |
CS-0523185 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,721.00
GST (18%): ₹ 20,649.78
Total Price: ₹ 1,35,370.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O
Molecular Weight
174.12
Synonyms
Phenyl trifluorovinyl ether
SMILES
FC(OC1=CC=CC=C1)=C(F)F
Tpsa
9.23
Logp
3.1005
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 772-53-2 | Phenyl trifluorovinyl ether | A2B Chem | -- |
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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: C₈H₅F₃O
Molecular Weight: 174.12
Synonyms: Phenyl trifluorovinyl ether
SMILES: FC(OC1=CC=CC=C1)=C(F)F
Tpsa: 9.23
Logp: 3.1005
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:
C₈H₅F₃O
Molecular Weight:
174.12
Synonyms:
Phenyl trifluorovinyl ether
SMILES:
FC(OC1=CC=CC=C1)=C(F)F
Tpsa:
9.23
Logp:
3.1005
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: O=S(C1=C2C=CC=CC2=CC=C1Cl)(N)=O
Tpsa: 60.16
Logp: 2.1406
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=CC2=CC=C1Cl)(N)=O
Tpsa:
60.16
Logp:
2.1406
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-(Phenylamino)-4-Piperidinecarboxylic acid
SMILES: O=C(C1(NC2=CC=CC=C2)CCNCC1)O
Tpsa: 61.36
Logp: 1.3053
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-(Phenylamino)-4-Piperidinecarboxylic acid
SMILES:
O=C(C1(NC2=CC=CC=C2)CCNCC1)O
Tpsa:
61.36
Logp:
1.3053
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
SMILES: CC(NCCCC(NC1=C2N=CC=CC2=CC(OC)=C1)C)=O
Tpsa: 63.25
Logp: 2.9601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
SMILES:
CC(NCCCC(NC1=C2N=CC=CC2=CC(OC)=C1)C)=O
Tpsa:
63.25
Logp:
2.9601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7