CS-1059533
8-(Trifluoromethyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline
Manufacturer: ChemScene
CAS Number: 860786-84-1
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₂
Molecular Weight
242.24
Synonyms
None
SMILES
FC(F)(F)C1=CC=C2NCC3N(C2=C1)CCC3
Tpsa
15.27
Logp
3.0997
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860786-84-1 | 8-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂
Molecular Weight: 242.24
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2NCC3N(C2=C1)CCC3
Tpsa: 15.27
Logp: 3.0997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂
Molecular Weight:
242.24
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2NCC3N(C2=C1)CCC3
Tpsa:
15.27
Logp:
3.0997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O
Molecular Weight: 299.75
Synonyms: None
SMILES: O=C1N(N=C(N1C2=CC=C(Cl)C=C2)C)CC=3C=CC=CC3
Tpsa: 39.82
Logp: 3.04412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O
Molecular Weight:
299.75
Synonyms:
None
SMILES:
O=C1N(N=C(N1C2=CC=C(Cl)C=C2)C)CC=3C=CC=CC3
Tpsa:
39.82
Logp:
3.04412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₃
Molecular Weight: 295.72
Synonyms: None
SMILES: O=C(OCC)CN1N=C(N(C1=O)C=2C=CC=C(Cl)C2)C
Tpsa: 66.12
Logp: 1.55892
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₃
Molecular Weight:
295.72
Synonyms:
None
SMILES:
O=C(OCC)CN1N=C(N(C1=O)C=2C=CC=C(Cl)C2)C
Tpsa:
66.12
Logp:
1.55892
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₂
Molecular Weight: 244.25
Synonyms: None
SMILES: N#CCN1N=C(N(C1=O)C=2C=CC=C(OC)C2)C
Tpsa: 72.84
Logp: 0.8746
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₂
Molecular Weight:
244.25
Synonyms:
None
SMILES:
N#CCN1N=C(N(C1=O)C=2C=CC=C(OC)C2)C
Tpsa:
72.84
Logp:
0.8746
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3