CS-0516432
4,4,4-Trifluoro-1-(thiophen-2-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 326-91-1
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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
C₈H₅F₃O₂S
Molecular Weight
222.18
Synonyms
None
SMILES
O=C(CC(C1=CC=CS1)=O)C(F)(F)F
Tpsa
34.14
Logp
2.4523
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₈H₅F₃O₂S
Molecular Weight: 222.18
Synonyms: None
SMILES: O=C(CC(C1=CC=CS1)=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.4523
H Acceptors: 3
H Donors: 0
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:
C₈H₅F₃O₂S
Molecular Weight:
222.18
Synonyms:
None
SMILES:
O=C(CC(C1=CC=CS1)=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.4523
H Acceptors:
3
H Donors:
0
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: C₇H₁₂F₃NO₂
Molecular Weight: 199.17
Synonyms: Carbamic acid, diethyl-, 2,2,2-trifluoroethyl ester
SMILES: CCN(CC)C(=O)OCC(F)(F)F
Tpsa: 29.54
Logp: 2.0271
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂F₃NO₂
Molecular Weight:
199.17
Synonyms:
Carbamic acid, diethyl-, 2,2,2-trifluoroethyl ester
SMILES:
CCN(CC)C(=O)OCC(F)(F)F
Tpsa:
29.54
Logp:
2.0271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08274857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3A,4,7,7A-Tetrahydro-2-(2'-hydroxyethyl)-4,7-epoxy-1H-isoindole-1,3(2H)-dione
SMILES: OCCN1C(=O)C2C3OC(C=C3)C2C1=O
Tpsa: 66.84
Logp: -1.0829
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08274857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3A,4,7,7A-Tetrahydro-2-(2'-hydroxyethyl)-4,7-epoxy-1H-isoindole-1,3(2H)-dione
SMILES:
OCCN1C(=O)C2C3OC(C=C3)C2C1=O
Tpsa:
66.84
Logp:
-1.0829
H Acceptors:
4
H Donors:
1
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: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 3-Pyridinol, 2-(methylthio)-
SMILES: OC1=CC=CN=C1SC
Tpsa: 33.12
Logp: 1.5091
H Acceptors: 3
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:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
3-Pyridinol, 2-(methylthio)-
SMILES:
OC1=CC=CN=C1SC
Tpsa:
33.12
Logp:
1.5091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1