CS-0573152
1-Methyl-5-(thiophen-2-yl)-3-(trifluoromethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 683274-56-8
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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
C₉H₇F₃N₂S
Molecular Weight
232.23
Synonyms
1-methyl-5-thien-2-yl-3-(trifluoromethyl)-1h-pyrazole
SMILES
FC(F)(F)C1=NN(C(=C1)C=2SC=CC2)C
Tpsa
17.82
Logp
3.1674
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683274-56-8 | 1-Methyl-5-(thiophen-2-yl)-3-(trifluoromethyl)-1H-pyrazole | 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: C₉H₇F₃N₂S
Molecular Weight: 232.23
Synonyms: 1-methyl-5-thien-2-yl-3-(trifluoromethyl)-1h-pyrazole
SMILES: FC(F)(F)C1=NN(C(=C1)C=2SC=CC2)C
Tpsa: 17.82
Logp: 3.1674
H Acceptors: 3
H Donors: 0
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:
C₉H₇F₃N₂S
Molecular Weight:
232.23
Synonyms:
1-methyl-5-thien-2-yl-3-(trifluoromethyl)-1h-pyrazole
SMILES:
FC(F)(F)C1=NN(C(=C1)C=2SC=CC2)C
Tpsa:
17.82
Logp:
3.1674
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-AMINO-6-ISOPROPYL-4-OXO-4H-BENZOPYRAN-3-CARBOXALDEHYDE
SMILES: CC(C)C1=CC2=C(C=C1)OC(=C(C2=O)C=O)N
Tpsa: 73.3
Logp: 2.3111
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-AMINO-6-ISOPROPYL-4-OXO-4H-BENZOPYRAN-3-CARBOXALDEHYDE
SMILES:
CC(C)C1=CC2=C(C=C1)OC(=C(C2=O)C=O)N
Tpsa:
73.3
Logp:
2.3111
H Acceptors:
4
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: 1-(1,1-dioxo-1H-1λ6-benzo[d]isothiazol-3-ylamino)-propan-2-ol
SMILES: CC(CN=C1C2=CC=CC=C2S(=O)(=O)N1)O
Tpsa: 78.76
Logp: 0.1059
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
1-(1,1-dioxo-1H-1λ6-benzo[d]isothiazol-3-ylamino)-propan-2-ol
SMILES:
CC(CN=C1C2=CC=CC=C2S(=O)(=O)N1)O
Tpsa:
78.76
Logp:
0.1059
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: 2-piperazin-1-yl-N-pyridin-4-yl-acetamide
SMILES: C1CN(CCN1)CC(=O)NC2=CC=NC=C2
Tpsa: 57.26
Logp: -0.0747
H Acceptors: 4
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
2-piperazin-1-yl-N-pyridin-4-yl-acetamide
SMILES:
C1CN(CCN1)CC(=O)NC2=CC=NC=C2
Tpsa:
57.26
Logp:
-0.0747
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3