CS-0106555
N'-(1-(Ethoxymethyl)-7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2512193-71-2
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Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈F₄N₆O₄
Molecular Weight
494.40
Synonyms
None
SMILES
FC1=CC=C2N3C(C(NNC(C4=CN=CC=N4)=O)=NC2=C1)=CC=C3COCC.OC(C(F)(F)F)=O
Tpsa
130.74
Logp
3.3433
H Acceptors
8
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2512193-71-2 | N'-(1-(Ethoxymethyl)-7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide 2,2,2-trifluoroacetate | 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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈F₄N₆O₄
Molecular Weight: 494.40
Synonyms: None
SMILES: FC1=CC=C2N3C(C(NNC(C4=CN=CC=N4)=O)=NC2=C1)=CC=C3COCC.OC(C(F)(F)F)=O
Tpsa: 130.74
Logp: 3.3433
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈F₄N₆O₄
Molecular Weight:
494.40
Synonyms:
None
SMILES:
FC1=CC=C2N3C(C(NNC(C4=CN=CC=N4)=O)=NC2=C1)=CC=C3COCC.OC(C(F)(F)F)=O
Tpsa:
130.74
Logp:
3.3433
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD02090885
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂OS
Molecular Weight: 283.97
Synonyms: 3-Acetyl-2,5-dibromothiophene
SMILES: CC(C1=C(Br)SC(Br)=C1)=O
Tpsa: 17.07
Logp: 3.4757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02090885
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂OS
Molecular Weight:
283.97
Synonyms:
3-Acetyl-2,5-dibromothiophene
SMILES:
CC(C1=C(Br)SC(Br)=C1)=O
Tpsa:
17.07
Logp:
3.4757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂S
Molecular Weight: 269.98
Synonyms: Thiophene,2,5-dibromo-3-ethyl
SMILES: CCC1=C(Br)SC(Br)=C1
Tpsa: 0
Logp: 3.8355
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂S
Molecular Weight:
269.98
Synonyms:
Thiophene,2,5-dibromo-3-ethyl
SMILES:
CCC1=C(Br)SC(Br)=C1
Tpsa:
0
Logp:
3.8355
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrS
Molecular Weight: 191.09
Synonyms: None
SMILES: CCC1=C(Br)SC=C1
Tpsa: 0
Logp: 3.073
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrS
Molecular Weight:
191.09
Synonyms:
None
SMILES:
CCC1=C(Br)SC=C1
Tpsa:
0
Logp:
3.073
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1