CS-0120477
(R)-2-(6-Isopropylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2227390-61-4
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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
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
None
SMILES
CC(C)C1=CC=CC(C2=N[C@H](C3=CC=CC=C3)CO2)=N1
Tpsa
34.48
Logp
3.7231
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227390-61-4 | (R)-2-(6-Isopropylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole | 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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: None
SMILES: CC(C)C1=CC=CC(C2=N[C@H](C3=CC=CC=C3)CO2)=N1
Tpsa: 34.48
Logp: 3.7231
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
CC(C)C1=CC=CC(C2=N[C@H](C3=CC=CC=C3)CO2)=N1
Tpsa:
34.48
Logp:
3.7231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32667970
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇ClN₄O₈
Molecular Weight: 498.91
Synonyms: None
SMILES: O=C(NCCOCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.[H]Cl
Tpsa: 166.36
Logp: -1.0035
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD32667970
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇ClN₄O₈
Molecular Weight:
498.91
Synonyms:
None
SMILES:
O=C(NCCOCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.[H]Cl
Tpsa:
166.36
Logp:
-1.0035
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁ClN₄O₆
Molecular Weight: 494.97
Synonyms: None
SMILES: O=C(NCCCCCCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa: 147.9
Logp: 1.3039
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁ClN₄O₆
Molecular Weight:
494.97
Synonyms:
None
SMILES:
O=C(NCCCCCCCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa:
147.9
Logp:
1.3039
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O
Molecular Weight: 390.48
Synonyms: (R)-2-(6-Benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
SMILES: C1(C(C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC(C4=N[C@H](C5=CC=CC=C5)CO4)=N1
Tpsa: 34.48
Logp: 5.7799
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O
Molecular Weight:
390.48
Synonyms:
(R)-2-(6-Benzhydrylpyridin-2-yl)-4-phenyl-4,5-dihydrooxazole
SMILES:
C1(C(C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC(C4=N[C@H](C5=CC=CC=C5)CO4)=N1
Tpsa:
34.48
Logp:
5.7799
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5