CS-0522011
(S)-hexahydroimidazo[1,5-a]pyrazin-3(2H)-one 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1808248-65-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₃N₃O₃
Molecular Weight
255.19
Synonyms
None
SMILES
O=C1NC[C@]2([H])CNCCN21.O=C(O)C(F)(F)F
Tpsa
81.67
Logp
-0.3833
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808248-65-8 | (S)-hexahydroimidazo[1,5-a]pyrazin-3(2H)-one 2,2,2-trifluoroacetate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃N₃O₃
Molecular Weight: 255.19
Synonyms: None
SMILES: O=C1NC[C@]2([H])CNCCN21.O=C(O)C(F)(F)F
Tpsa: 81.67
Logp: -0.3833
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂F₃N₃O₃
Molecular Weight:
255.19
Synonyms:
None
SMILES:
O=C1NC[C@]2([H])CNCCN21.O=C(O)C(F)(F)F
Tpsa:
81.67
Logp:
-0.3833
H Acceptors:
3
H Donors:
3
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: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: Ethanone, 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)
SMILES: CN1C(C(C(F)(F)F)=O)=CC=C1
Tpsa: 22
Logp: 1.7701
H Acceptors: 2
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:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)
SMILES:
CN1C(C(C(F)(F)F)=O)=CC=C1
Tpsa:
22
Logp:
1.7701
H Acceptors:
2
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=CC1=C(O)C=CC2=C1NN=C2
Tpsa: 65.98
Logp: 1.081
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=CC1=C(O)C=CC2=C1NN=C2
Tpsa:
65.98
Logp:
1.081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28397848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₄
Molecular Weight: 228.18
Synonyms: None
SMILES: O=C(N(OC)C)C1=CC=CC([N+]([O-])=O)=C1F
Tpsa: 72.68
Logp: 1.3673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28397848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₄
Molecular Weight:
228.18
Synonyms:
None
SMILES:
O=C(N(OC)C)C1=CC=CC([N+]([O-])=O)=C1F
Tpsa:
72.68
Logp:
1.3673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3