CS-0479046
5-Bromo-7-(trifluoromethyl)imidazo[1,5-a]pyridine
Manufacturer: ChemScene
CAS Number: 2092707-42-9
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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
C₈H₄BrF₃N₂
Molecular Weight
265.03
Synonyms
None
SMILES
FC(F)(F)C1=CC2=CN=CN2C(Br)=C1
Tpsa
17.3
Logp
3.1156
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092707-42-9 | 5-bromo-7-(trifluoromethyl)imidazo[1,5-a]pyridine | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: None
SMILES: FC(F)(F)C1=CC2=CN=CN2C(Br)=C1
Tpsa: 17.3
Logp: 3.1156
H Acceptors: 2
H Donors: 0
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:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
None
SMILES:
FC(F)(F)C1=CC2=CN=CN2C(Br)=C1
Tpsa:
17.3
Logp:
3.1156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02259724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: Methyl (1R,3R,4R)-3-[(tert-butoxycarbonyl)amino]-4-hydroxycyclopentane-1-carboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa: 84.86
Logp: 0.8236
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02259724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
Methyl (1R,3R,4R)-3-[(tert-butoxycarbonyl)amino]-4-hydroxycyclopentane-1-carboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa:
84.86
Logp:
0.8236
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18800814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃N
Molecular Weight: 151.13
Synonyms: Pyridine, 1,2,3,6-tetrahydro-4-(trifluoromethyl)- (9CI)
SMILES: FC(F)(F)C1=CCNCC1
Tpsa: 12.03
Logp: 1.4684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18800814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃N
Molecular Weight:
151.13
Synonyms:
Pyridine, 1,2,3,6-tetrahydro-4-(trifluoromethyl)- (9CI)
SMILES:
FC(F)(F)C1=CCNCC1
Tpsa:
12.03
Logp:
1.4684
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: None
SMILES: CC1=NC=C(C=C1B1OC(C)(C)C(C)(C)O1)C#N
Tpsa: 55.14
Logp: 1.5609
H Acceptors: 4
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:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
None
SMILES:
CC1=NC=C(C=C1B1OC(C)(C)C(C)(C)O1)C#N
Tpsa:
55.14
Logp:
1.5609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1