CS-0585783
2-Bromo-5-((trifluoromethyl)sulfinyl)pyrazine
Manufacturer: ChemScene
CAS Number: 1206523-77-4
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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
C₅H₂BrF₃N₂OS
Molecular Weight
275.05
Synonyms
2-bromo-5-(trifluoromethylsulfinyl)pyrazine
SMILES
C1=C(N=CC(=N1)Br)S(=O)C(F)(F)F
Tpsa
42.85
Logp
1.8665
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206523-77-4 | 2-Bromo-5-((trifluoromethyl)sulfinyl)pyrazine | 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: C₅H₂BrF₃N₂OS
Molecular Weight: 275.05
Synonyms: 2-bromo-5-(trifluoromethylsulfinyl)pyrazine
SMILES: C1=C(N=CC(=N1)Br)S(=O)C(F)(F)F
Tpsa: 42.85
Logp: 1.8665
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:
C₅H₂BrF₃N₂OS
Molecular Weight:
275.05
Synonyms:
2-bromo-5-(trifluoromethylsulfinyl)pyrazine
SMILES:
C1=C(N=CC(=N1)Br)S(=O)C(F)(F)F
Tpsa:
42.85
Logp:
1.8665
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: C₉H₉ClF₂
Molecular Weight: 190.62
Synonyms: None
SMILES: CC1=CC(C(F)(F)C)=CC=C1Cl
Tpsa: 0
Logp: 3.76012
H Acceptors: 0
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:
C₉H₉ClF₂
Molecular Weight:
190.62
Synonyms:
None
SMILES:
CC1=CC(C(F)(F)C)=CC=C1Cl
Tpsa:
0
Logp:
3.76012
H Acceptors:
0
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: C₆H₅F₃N₂S
Molecular Weight: 194.18
Synonyms: 3-[(Trifluoromethyl)sulfanyl]-4-pyridinamine
SMILES: NC1=C(SC(F)(F)F)C=NC=C1
Tpsa: 38.91
Logp: 2.2757
H Acceptors: 3
H Donors: 1
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:
C₆H₅F₃N₂S
Molecular Weight:
194.18
Synonyms:
3-[(Trifluoromethyl)sulfanyl]-4-pyridinamine
SMILES:
NC1=C(SC(F)(F)F)C=NC=C1
Tpsa:
38.91
Logp:
2.2757
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzene,1-ethyl-2,4-dinitro
SMILES: CCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.0654
H Acceptors: 4
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzene,1-ethyl-2,4-dinitro
SMILES:
CCC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.0654
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3