CS-0496368
(2R,3S)-7-bromo-6-(4-fluorophenyl)-2,3-dimethyl-2,3-dihydropyrazolo[5,1-b]oxazole
Manufacturer: ChemScene
CAS Number: 1429893-31-1
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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
C₁₃H₁₂BrFN₂O
Molecular Weight
311.15
Synonyms
None
SMILES
FC1=CC=C(C=C1)C2C(Br)=C3N(N=2)[C@@H](C)[C@@H](C)O3
Tpsa
27.05
Logp
3.7936
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429893-31-1 | (2R,3S)-7-bromo-6-(4-fluorophenyl)-2,3-dimethyl-2,3-dihydropyrazolo[5,1-b]oxazole | 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: C₁₃H₁₂BrFN₂O
Molecular Weight: 311.15
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2C(Br)=C3N(N=2)[C@@H](C)[C@@H](C)O3
Tpsa: 27.05
Logp: 3.7936
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:
C₁₃H₁₂BrFN₂O
Molecular Weight:
311.15
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2C(Br)=C3N(N=2)[C@@H](C)[C@@H](C)O3
Tpsa:
27.05
Logp:
3.7936
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: C₁₂H₈BrF₃N₂O
Molecular Weight: 333.10
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2C(Br)=C3N(CC(F)(F)CO3)N=2
Tpsa: 27.05
Logp: 3.4794
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:
C₁₂H₈BrF₃N₂O
Molecular Weight:
333.10
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2C(Br)=C3N(CC(F)(F)CO3)N=2
Tpsa:
27.05
Logp:
3.4794
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: C₁₃H₁₄BrFN₂OSi
Molecular Weight: 341.25
Synonyms: None
SMILES: FC1=CC=C(C=C1)C2C(Br)=C3N(C[Si](C)(C)CO3)N=2
Tpsa: 27.05
Logp: 3.6309
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:
C₁₃H₁₄BrFN₂OSi
Molecular Weight:
341.25
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C2C(Br)=C3N(C[Si](C)(C)CO3)N=2
Tpsa:
27.05
Logp:
3.6309
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: C₁₂H₉BrF₂N₂O
Molecular Weight: 315.11
Synonyms: None
SMILES: FC1C=C(F)C(=CC=1)C2C(Br)=C3N(CCCO3)N=2
Tpsa: 27.05
Logp: 3.3733
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:
C₁₂H₉BrF₂N₂O
Molecular Weight:
315.11
Synonyms:
None
SMILES:
FC1C=C(F)C(=CC=1)C2C(Br)=C3N(CCCO3)N=2
Tpsa:
27.05
Logp:
3.3733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1