CS-0001511
3H,5H-Pyrrolo[1,2-c]oxazol-5-one, tetrahydro-3-phenyl-, (3R,7aS)-
Manufacturer: ChemScene
CAS Number: 103201-79-2
The price for this product is unavailable. Please request a quote
Purity
98+%
MDL No
MFCD02179180
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
(3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one
SMILES
O=C1N2[C@@H](C3=CC=CC=C3)OC[C@]2([H])CC1
Tpsa
29.54
Logp
1.7064
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R,7AS)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(1H)-ONE | 103201-79-2 | | 5g | eMolecules | ₹ 44,179.76 | |
 | (3R,7AS)-3-PHENYLTETRAHYDROPYRROLO[1,2-C]OXAZOL-5(3H)-ONE | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 1,24,404.24 | |
 | 103201-79-2 | (3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one | A2B Chem | ₹ 1,796.76 - ₹ 96,426.12 |
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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
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Purity: 98+%
MDL No: MFCD02179180
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: (3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one
SMILES: O=C1N2[C@@H](C3=CC=CC=C3)OC[C@]2([H])CC1
Tpsa: 29.54
Logp: 1.7064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD02179180
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
(3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one
SMILES:
O=C1N2[C@@H](C3=CC=CC=C3)OC[C@]2([H])CC1
Tpsa:
29.54
Logp:
1.7064
H Acceptors:
2
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: O=C([C@H](CCCCl)C1)N[C@@H]1CO
Tpsa: 49.33
Logp: 0.5024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
O=C([C@H](CCCCl)C1)N[C@@H]1CO
Tpsa:
49.33
Logp:
0.5024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: None
SMILES: O[C@H](O[C@@H]1CO)[C@H]2[C@@H]1OC(C)(C)O2
Tpsa: 68.15
Logp: -0.784
H Acceptors: 5
H Donors: 2
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:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O[C@H](O[C@@H]1CO)[C@H]2[C@@H]1OC(C)(C)O2
Tpsa:
68.15
Logp:
-0.784
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25977137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₅FO₄Si
Molecular Weight: 684.91
Synonyms: X-3117 int
SMILES: FC([C@@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)=C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[C@]7([H])[C@@]1([H])OC(C)(C)O7
Tpsa: 36.92
Logp: 8.6976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD25977137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₅FO₄Si
Molecular Weight:
684.91
Synonyms:
X-3117 int
SMILES:
FC([C@@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)=C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[C@]7([H])[C@@]1([H])OC(C)(C)O7
Tpsa:
36.92
Logp:
8.6976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10