CS-0898406
8-Bromo-1,2,3,4-tetrahydro-2-(trifluoromethyl)pyrido[3,4-b]pyrazine
Manufacturer: ChemScene
CAS Number: 2298679-82-8
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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
C₈H₇BrF₃N₃
Molecular Weight
282.06
Synonyms
None
SMILES
FC(C1NC2=C(C=NC=C2Br)NC1)(F)F
Tpsa
36.95
Logp
2.6124
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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: C₈H₇BrF₃N₃
Molecular Weight: 282.06
Synonyms: None
SMILES: FC(C1NC2=C(C=NC=C2Br)NC1)(F)F
Tpsa: 36.95
Logp: 2.6124
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N₃
Molecular Weight:
282.06
Synonyms:
None
SMILES:
FC(C1NC2=C(C=NC=C2Br)NC1)(F)F
Tpsa:
36.95
Logp:
2.6124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClN₃O₂
Molecular Weight: 252.45
Synonyms: None
SMILES: NC1=NC=C([N+]([O-])=O)C(Cl)=C1Br
Tpsa: 82.05
Logp: 1.9879
H Acceptors: 4
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:
C₅H₃BrClN₃O₂
Molecular Weight:
252.45
Synonyms:
None
SMILES:
NC1=NC=C([N+]([O-])=O)C(Cl)=C1Br
Tpsa:
82.05
Logp:
1.9879
H Acceptors:
4
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(N1CC[C@@](NCC2)([H])[C@@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(N1CC[C@@](NCC2)([H])[C@@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
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: C₁₃H₂₀BNO₅S
Molecular Weight: 313.18
Synonyms: None
SMILES: O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O)(NC)=O
Tpsa: 84.86
Logp: 0.5995
H Acceptors: 5
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:
C₁₃H₂₀BNO₅S
Molecular Weight:
313.18
Synonyms:
None
SMILES:
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O)(NC)=O
Tpsa:
84.86
Logp:
0.5995
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3