CS-0551009
1,1,1-Trifluoro-5-methoxypentan-2-one
Manufacturer: ChemScene
CAS Number: 69243-10-3
The price for this product is unavailable. Please request a quote
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
1,1,1-trifluoro-5-methoxy-pentan-2-one
SMILES
O=C(CCCOC)C(F)(F)F
Tpsa
26.3
Logp
1.5444
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69243-10-3 | 1,1,1-Trifluoro-5-methoxypentan-2-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 1,1,1-trifluoro-5-methoxy-pentan-2-one
SMILES: O=C(CCCOC)C(F)(F)F
Tpsa: 26.3
Logp: 1.5444
H Acceptors: 2
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:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
1,1,1-trifluoro-5-methoxy-pentan-2-one
SMILES:
O=C(CCCOC)C(F)(F)F
Tpsa:
26.3
Logp:
1.5444
H Acceptors:
2
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: C₁₀H₇N₃S₂
Molecular Weight: 233.31
Synonyms: None
SMILES: C1=CSC(=C1)C2=NC(=NC=C2)SCC#N
Tpsa: 49.57
Logp: 2.82078
H Acceptors: 5
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:
C₁₀H₇N₃S₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NC(=NC=C2)SCC#N
Tpsa:
49.57
Logp:
2.82078
H Acceptors:
5
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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 3'-Nitro-2-phenylacetophenone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.0202
H Acceptors: 3
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
3'-Nitro-2-phenylacetophenone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.0202
H Acceptors:
3
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: METHYL 2-[2-(ACETYLAMINO)-4,5-DIHYDRO-1,3-THIAZOL-4-YL]ACETATE
SMILES: CC(=O)NC1=NC(CS1)CC(=O)OC
Tpsa: 67.76
Logp: 0.157
H Acceptors: 5
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
METHYL 2-[2-(ACETYLAMINO)-4,5-DIHYDRO-1,3-THIAZOL-4-YL]ACETATE
SMILES:
CC(=O)NC1=NC(CS1)CC(=O)OC
Tpsa:
67.76
Logp:
0.157
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2