CS-0543986
N,N-diethyl-2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 648427-20-7
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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
C₁₀H₁₄F₃N₃O
Molecular Weight
249.23
Synonyms
N,N-diethyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SMILES
O=C(N(CC)CC)CN1N=C(C(F)(F)F)C=C1
Tpsa
38.13
Logp
1.7703
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: C₁₀H₁₄F₃N₃O
Molecular Weight: 249.23
Synonyms: N,N-diethyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SMILES: O=C(N(CC)CC)CN1N=C(C(F)(F)F)C=C1
Tpsa: 38.13
Logp: 1.7703
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:
C₁₀H₁₄F₃N₃O
Molecular Weight:
249.23
Synonyms:
N,N-diethyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
SMILES:
O=C(N(CC)CC)CN1N=C(C(F)(F)F)C=C1
Tpsa:
38.13
Logp:
1.7703
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: C₁₃H₁₇ClN₂
Molecular Weight: 236.74
Synonyms: 6-Chloro-N,N-diethyl-1H-indole-3-MethanaMine
SMILES: CCN(CC)CC1=CNC2=C1C=CC(=C2)Cl
Tpsa: 19.03
Logp: 3.6631
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇ClN₂
Molecular Weight:
236.74
Synonyms:
6-Chloro-N,N-diethyl-1H-indole-3-MethanaMine
SMILES:
CCN(CC)CC1=CNC2=C1C=CC(=C2)Cl
Tpsa:
19.03
Logp:
3.6631
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 2-Methyl-3-dimethylaminomethyl-5-methoxy-indol
SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CN(C)C
Tpsa: 28.26
Logp: 2.54652
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
2-Methyl-3-dimethylaminomethyl-5-methoxy-indol
SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CN(C)C
Tpsa:
28.26
Logp:
2.54652
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: C₁₆H₁₇N₅O
Molecular Weight: 295.34
Synonyms: METHYL 4-[(5-METHYL-6,7-DIHYDRO-8H-PYRROLO[3,2-E][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-8-YL)METHYL]PHENYL ETHER
SMILES: CC1=NC2=NC=NN2C3=C1CCN3CC4=CC=C(OC)C=C4
Tpsa: 55.55
Logp: 2.00402
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:
C₁₆H₁₇N₅O
Molecular Weight:
295.34
Synonyms:
METHYL 4-[(5-METHYL-6,7-DIHYDRO-8H-PYRROLO[3,2-E][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-8-YL)METHYL]PHENYL ETHER
SMILES:
CC1=NC2=NC=NN2C3=C1CCN3CC4=CC=C(OC)C=C4
Tpsa:
55.55
Logp:
2.00402
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3