CS-0099730
Ethyl 4-(pyridin-4-yl)-3-(trifluoromethyl)-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1629633-85-7
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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
C₁₃H₁₁F₃N₂O₂
Molecular Weight
284.23
Synonyms
None
SMILES
O=C(C1=C(C(F)(F)F)C(C2=CC=NC=C2)=CN1)OCC
Tpsa
54.98
Logp
3.2722
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629633-85-7 | Ethyl 4-(pyridin-4-yl)-3-(trifluoromethyl)-1H-pyrrole-2-carboxylate | 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: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)C(C2=CC=NC=C2)=CN1)OCC
Tpsa: 54.98
Logp: 3.2722
H Acceptors: 3
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:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)C(C2=CC=NC=C2)=CN1)OCC
Tpsa:
54.98
Logp:
3.2722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2-[2-(Hydroxymethyl)phenyl]ethanol
SMILES: OCCC1=CC=CC=C1CO
Tpsa: 40.46
Logp: 0.7137
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2-[2-(Hydroxymethyl)phenyl]ethanol
SMILES:
OCCC1=CC=CC=C1CO
Tpsa:
40.46
Logp:
0.7137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD14635485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃O₅S
Molecular Weight: 288.24
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 1,4-dioxaspiro[4.5]dec-7-en-8-yl ester
SMILES: O=S(C(F)(F)F)(OC(CC1)=CCC21OCCO2)=O
Tpsa: 61.83
Logp: 1.6635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD14635485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃O₅S
Molecular Weight:
288.24
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 1,4-dioxaspiro[4.5]dec-7-en-8-yl ester
SMILES:
O=S(C(F)(F)F)(OC(CC1)=CCC21OCCO2)=O
Tpsa:
61.83
Logp:
1.6635
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039780
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Benzenemethanamine, 2,5-dimethyl-
SMILES: NCC1=CC(C)=CC=C1C
Tpsa: 26.02
Logp: 1.76214
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039780
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Benzenemethanamine, 2,5-dimethyl-
SMILES:
NCC1=CC(C)=CC=C1C
Tpsa:
26.02
Logp:
1.76214
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1