CS-0651567
Methyl 4,4,4-trifluoro-2-methylenebutanoate
Manufacturer: ChemScene
CAS Number: 1266324-53-1
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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
C₆H₇F₃O₂
Molecular Weight
168.11
Synonyms
None
SMILES
O=C(OC)C(CC(F)(F)F)=C
Tpsa
26.3
Logp
1.668
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266324-53-1 | methyl 4,4,4-trifluoro-2-methylidenebutanoate | A2B Chem | ₹ 47,229.12 - ₹ 5,32,439.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅱ
Hazard 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: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: None
SMILES: O=C(OC)C(CC(F)(F)F)=C
Tpsa: 26.3
Logp: 1.668
H Acceptors: 2
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
None
SMILES:
O=C(OC)C(CC(F)(F)F)=C
Tpsa:
26.3
Logp:
1.668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂S
Molecular Weight: 169.20
Synonyms: None
SMILES: O=C(O)/C=C/C1=CSC(C)=N1
Tpsa: 50.19
Logp: 1.54932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂S
Molecular Weight:
169.20
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CSC(C)=N1
Tpsa:
50.19
Logp:
1.54932
H Acceptors:
3
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: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C(C(C1CCC1)=C)OCC
Tpsa: 26.3
Logp: 1.9058
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C(C(C1CCC1)=C)OCC
Tpsa:
26.3
Logp:
1.9058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrClN₂O₂S₂
Molecular Weight: 347.68
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(Br)S2)=O.Cl
Tpsa: 49.41
Logp: 1.5263
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrClN₂O₂S₂
Molecular Weight:
347.68
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(Br)S2)=O.Cl
Tpsa:
49.41
Logp:
1.5263
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2