CS-0490278
3-Bromo-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 1429893-42-4
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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
C₁₂H₇BrFN₃
Molecular Weight
292.11
Synonyms
None
SMILES
FC1=CC=C(C=C1)C2C(Br)=C3N(C=CC=N3)N=2
Tpsa
30.19
Logp
3.2979
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429893-42-4 | 3-Bromo-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine | A2B Chem | -- |
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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: C₁₂H₇BrFN₃
Molecular Weight: 292.11
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2C(Br)=C3N(C=CC=N3)N=2
Tpsa: 30.19
Logp: 3.2979
H Acceptors: 3
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:
C₁₂H₇BrFN₃
Molecular Weight:
292.11
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2C(Br)=C3N(C=CC=N3)N=2
Tpsa:
30.19
Logp:
3.2979
H Acceptors:
3
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: (2S)-2-(3,5-difluorophenyl)azetidine
SMILES: FC1=CC(=CC(F)=C1)[C@H]2NCC2
Tpsa: 12.03
Logp: 1.9992
H Acceptors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
(2S)-2-(3,5-difluorophenyl)azetidine
SMILES:
FC1=CC(=CC(F)=C1)[C@H]2NCC2
Tpsa:
12.03
Logp:
1.9992
H Acceptors:
1
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: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 1-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES: CC(N)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.1201
H Acceptors: 2
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:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
1-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine
SMILES:
CC(N)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.1201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12401330
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CN2C(C(O)=O)=NC=C2C=C1
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12401330
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CN2C(C(O)=O)=NC=C2C=C1
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1