CS-0547795
(E)-4-ethoxy-1,1,1-trifluorobut-3-en-2-ol
Manufacturer: ChemScene
CAS Number: 878160-69-1
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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
C₆H₉F₃O₂
Molecular Weight
170.13
Synonyms
4-Ethoxy-1,1,1-trifluorobut-3-en-2-ol
SMILES
CCO/C=C/C(C(F)(F)F)O
Tpsa
29.46
Logp
1.4598
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878160-69-1 | 4-Ethoxy-1,1,1-trifluorobut-3-en-2-ol | 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
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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: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: 4-Ethoxy-1,1,1-trifluorobut-3-en-2-ol
SMILES: CCO/C=C/C(C(F)(F)F)O
Tpsa: 29.46
Logp: 1.4598
H Acceptors: 2
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:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
4-Ethoxy-1,1,1-trifluorobut-3-en-2-ol
SMILES:
CCO/C=C/C(C(F)(F)F)O
Tpsa:
29.46
Logp:
1.4598
H Acceptors:
2
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: C₈H₁₂N₄O₃S
Molecular Weight: 244.27
Synonyms: ethyl 2-[(3-acetamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate
SMILES: CCOC(=O)CSC1=NNC(=N1)NC(=O)C
Tpsa: 96.97
Logp: 0.4183
H Acceptors: 6
H Donors: 2
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:
C₈H₁₂N₄O₃S
Molecular Weight:
244.27
Synonyms:
ethyl 2-[(3-acetamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate
SMILES:
CCOC(=O)CSC1=NNC(=N1)NC(=O)C
Tpsa:
96.97
Logp:
0.4183
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 1-(6-bromo-1H-indazol-1-yl)ethanone
SMILES: CC(=O)N1C2=C(C=CC(=C2)Br)C=N1
Tpsa: 34.89
Logp: 2.4589
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
1-(6-bromo-1H-indazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=C(C=CC(=C2)Br)C=N1
Tpsa:
34.89
Logp:
2.4589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CN1C=CC=C1C(C2=CC=CO2)O
Tpsa: 38.3
Logp: 1.6998
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CN1C=CC=C1C(C2=CC=CO2)O
Tpsa:
38.3
Logp:
1.6998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2