CS-0006631
5-bromo-4-nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1393728-45-4
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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
C₅H₃BrF₃N₃O₂
Molecular Weight
274.00
Synonyms
None
SMILES
BrC1=C([N+]([O-])=O)C=NN1CC(F)(F)F
Tpsa
60.96
Logp
2.1161
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393728-45-4 | 5-bromo-4-nitro-1-(2,2,2-trifluoroethyl)-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: C₅H₃BrF₃N₃O₂
Molecular Weight: 274.00
Synonyms: None
SMILES: BrC1=C([N+]([O-])=O)C=NN1CC(F)(F)F
Tpsa: 60.96
Logp: 2.1161
H Acceptors: 4
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:
C₅H₃BrF₃N₃O₂
Molecular Weight:
274.00
Synonyms:
None
SMILES:
BrC1=C([N+]([O-])=O)C=NN1CC(F)(F)F
Tpsa:
60.96
Logp:
2.1161
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-butyl(3R,5S)-5-fluoropiperidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](F)C1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-butyl(3R,5S)-5-fluoropiperidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](F)C1
Tpsa:
50.36
Logp:
1.2111
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: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: (S)-Rasagiline hydrochloride; S-PAI hydrochloride
SMILES: C#CCN[C@H]1CCC2=CC=CC=C21.[H]Cl
Tpsa: 12.03
Logp: 2.3185
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
(S)-Rasagiline hydrochloride; S-PAI hydrochloride
SMILES:
C#CCN[C@H]1CCC2=CC=CC=C21.[H]Cl
Tpsa:
12.03
Logp:
2.3185
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD02169703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-Methyl-5-propyl-2H-pyrazole-3-carboxylic acid
SMILES: O=C(C1=CC(CCC)=NN1C)O
Tpsa: 55.12
Logp: 1.0708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02169703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-Methyl-5-propyl-2H-pyrazole-3-carboxylic acid
SMILES:
O=C(C1=CC(CCC)=NN1C)O
Tpsa:
55.12
Logp:
1.0708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3