CS-0571410
5-Ethoxy-1-methyl-3-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 676487-71-1
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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
C₇H₉F₃N₂O
Molecular Weight
194.15
Synonyms
1H-Pyrazole, 5-ethoxy-1-methyl-3-(trifluoromethyl)-
SMILES
CCOC1=CC(=NN1C)C(F)(F)F
Tpsa
27.05
Logp
1.8376
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676487-71-1 | 1H-Pyrazole, 5-ethoxy-1-methyl-3-(trifluoromethyl)- | 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: C₇H₉F₃N₂O
Molecular Weight: 194.15
Synonyms: 1H-Pyrazole, 5-ethoxy-1-methyl-3-(trifluoromethyl)-
SMILES: CCOC1=CC(=NN1C)C(F)(F)F
Tpsa: 27.05
Logp: 1.8376
H Acceptors: 3
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:
C₇H₉F₃N₂O
Molecular Weight:
194.15
Synonyms:
1H-Pyrazole, 5-ethoxy-1-methyl-3-(trifluoromethyl)-
SMILES:
CCOC1=CC(=NN1C)C(F)(F)F
Tpsa:
27.05
Logp:
1.8376
H Acceptors:
3
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: C₁₇H₂₆ClN
Molecular Weight: 279.85
Synonyms: synthesis-9-001-HCl
SMILES: CCN(CC)C1C(C2)CCC2C1C3=CC=CC=C3.[H]Cl
Tpsa: 3.24
Logp: 4.3323
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:
C₁₇H₂₆ClN
Molecular Weight:
279.85
Synonyms:
synthesis-9-001-HCl
SMILES:
CCN(CC)C1C(C2)CCC2C1C3=CC=CC=C3.[H]Cl
Tpsa:
3.24
Logp:
4.3323
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: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: HYL 2-AMINO-2-IMINOACETATE
SMILES: CCOC(=O)C(=N)N
Tpsa: 76.17
Logp: -0.51453
H Acceptors: 3
H Donors: 2
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:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
HYL 2-AMINO-2-IMINOACETATE
SMILES:
CCOC(=O)C(=N)N
Tpsa:
76.17
Logp:
-0.51453
H Acceptors:
3
H Donors:
2
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: C₇H₈Cl₃N
Molecular Weight: 212.50
Synonyms: (2,4-Dichlorobenzyl)amine hydrochloride
SMILES: C1=CC(=C(C=C1Cl)Cl)CN.Cl
Tpsa: 26.02
Logp: 2.8739
H Acceptors: 1
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:
C₇H₈Cl₃N
Molecular Weight:
212.50
Synonyms:
(2,4-Dichlorobenzyl)amine hydrochloride
SMILES:
C1=CC(=C(C=C1Cl)Cl)CN.Cl
Tpsa:
26.02
Logp:
2.8739
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1