CS-0557312
Ethyl 3-(3-(trifluoromethyl)-1H-pyrazol-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1284671-07-3
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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
C₁₀H₁₃F₃N₂O₂
Molecular Weight
250.22
Synonyms
None
SMILES
CCOC(=O)CC(C)N1C=CC(=N1)C(F)(F)F
Tpsa
44.12
Logp
2.4161
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284671-07-3 | ethyl 3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate | A2B Chem | -- |
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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: C₁₀H₁₃F₃N₂O₂
Molecular Weight: 250.22
Synonyms: None
SMILES: CCOC(=O)CC(C)N1C=CC(=N1)C(F)(F)F
Tpsa: 44.12
Logp: 2.4161
H Acceptors: 4
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:
C₁₀H₁₃F₃N₂O₂
Molecular Weight:
250.22
Synonyms:
None
SMILES:
CCOC(=O)CC(C)N1C=CC(=N1)C(F)(F)F
Tpsa:
44.12
Logp:
2.4161
H Acceptors:
4
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: C₆H₆ClF₃N₂
Molecular Weight: 198.57
Synonyms: 4-(2-chloroethyl)-3-(trifluoromethyl)-1h-pyrazole
SMILES: C1=NNC(=C1CCCl)C(F)(F)F
Tpsa: 28.68
Logp: 2.2098
H Acceptors: 1
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:
C₆H₆ClF₃N₂
Molecular Weight:
198.57
Synonyms:
4-(2-chloroethyl)-3-(trifluoromethyl)-1h-pyrazole
SMILES:
C1=NNC(=C1CCCl)C(F)(F)F
Tpsa:
28.68
Logp:
2.2098
H Acceptors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN
Tpsa: 55.12
Logp: 2.1271
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN
Tpsa:
55.12
Logp:
2.1271
H Acceptors:
2
H Donors:
2
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: C₆H₈N₄O₄
Molecular Weight: 200.15
Synonyms: 1-(Methylethyl)-3,5-dinitropyrazole
SMILES: CC(C)N1C(=CC(=N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 104.1
Logp: 1.2804
H Acceptors: 6
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:
C₆H₈N₄O₄
Molecular Weight:
200.15
Synonyms:
1-(Methylethyl)-3,5-dinitropyrazole
SMILES:
CC(C)N1C(=CC(=N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
104.1
Logp:
1.2804
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3