CS-0582282
((3,4,4-Trifluorobut-3-en-1-yl)oxy)benzene
Manufacturer: ChemScene
CAS Number: 261761-15-3
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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
C₁₀H₉F₃O
Molecular Weight
202.17
Synonyms
(3,4,4-Trifluorobut-3-enyloxy)benzene
SMILES
FC(F)=C(F)CCOC1=CC=CC=C1
Tpsa
9.23
Logp
3.5331
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261761-15-3 | (3,4,4-Trifluorobut-3-enyloxy)benzene | A2B Chem | ₹ 53,132.76 |
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-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: (3,4,4-Trifluorobut-3-enyloxy)benzene
SMILES: FC(F)=C(F)CCOC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.5331
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
(3,4,4-Trifluorobut-3-enyloxy)benzene
SMILES:
FC(F)=C(F)CCOC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.5331
H Acceptors:
1
H Donors:
0
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 5-Methyl-6-methylsulfanyl-nicotinonitrile
SMILES: CC1=CC(=CN=C1SC)C#N
Tpsa: 36.68
Logp: 1.9836
H Acceptors: 3
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
5-Methyl-6-methylsulfanyl-nicotinonitrile
SMILES:
CC1=CC(=CN=C1SC)C#N
Tpsa:
36.68
Logp:
1.9836
H Acceptors:
3
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: CCCOC1=C(C=CC(=C1)CO)OC
Tpsa: 38.69
Logp: 1.9763
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
CCCOC1=C(C=CC(=C1)CO)OC
Tpsa:
38.69
Logp:
1.9763
H Acceptors:
3
H Donors:
1
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: C₁₁H₆F₃N₃O
Molecular Weight: 253.18
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)C(F)(F)F
Tpsa: 75.84
Logp: 2.81428
H Acceptors: 4
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:
C₁₁H₆F₃N₃O
Molecular Weight:
253.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=C(O2)N)C#N)C(F)(F)F
Tpsa:
75.84
Logp:
2.81428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1