CS-W010401
(3R,5S,8aR)-3-Phenylhexahydro-5H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 88056-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W010401-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-W010401-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-W010401-1g | In Stock | ₹ 46,116.84 |
| 5g | CS-W010401-5g | In Stock | ₹ 1,83,440.64 |
CS-W010401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
97%
MDL No
MFCD00142338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.30
Synonyms
(-)-5-Cyano-3-phenyl-2,3,5,6,7,8-hexahydro-5H-oxazolo[3,2-a]pyridine
SMILES
N#C[C@@H]1CCC[C@]2([H])N1[C@H](C3=CC=CC=C3)CO2
Tpsa
36.26
Logp
2.46208
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R,5S,8AR)-3-phenylhexahydro-2H-oxazolo[3,2-a]pyridine-5-carbonitrile | Aaron Chemicals LLC | -- | |
 | 88056-92-2 | (3R,5S,8AR)-3-phenylhexahydro-2H-oxazolo[3,2-a]pyridine-5-carbonitrile | A2B Chem | ₹ 40,298.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00142338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.30
Synonyms: (-)-5-Cyano-3-phenyl-2,3,5,6,7,8-hexahydro-5H-oxazolo[3,2-a]pyridine
SMILES: N#C[C@@H]1CCC[C@]2([H])N1[C@H](C3=CC=CC=C3)CO2
Tpsa: 36.26
Logp: 2.46208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00142338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.30
Synonyms:
(-)-5-Cyano-3-phenyl-2,3,5,6,7,8-hexahydro-5H-oxazolo[3,2-a]pyridine
SMILES:
N#C[C@@H]1CCC[C@]2([H])N1[C@H](C3=CC=CC=C3)CO2
Tpsa:
36.26
Logp:
2.46208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037871
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H]1NCCC1)=O
Tpsa: 78.43
Logp: 0.3539
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037871
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H]1NCCC1)=O
Tpsa:
78.43
Logp:
0.3539
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00134287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: S(-)-1,1-diphenyl-1,2-propanediol
SMILES: C[C@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 40.46
Logp: 2.3033
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00134287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
S(-)-1,1-diphenyl-1,2-propanediol
SMILES:
C[C@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
40.46
Logp:
2.3033
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009447
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: None
SMILES: CCCCOC(/C=C\C(OCCCC)=O)=O
Tpsa: 52.6
Logp: 2.2292
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00009447
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
None
SMILES:
CCCCOC(/C=C\C(OCCCC)=O)=O
Tpsa:
52.6
Logp:
2.2292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8