CS-0054560
(3S,5R,8aS)-3-Phenylhexahydro-2H-oxazolo[3,2-a]pyridine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 106565-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0054560-25g | In Stock | ₹ 1,32,019.08 |
| 50g | CS-0054560-50g | In Stock | ₹ 2,19,803.64 |
| 100g | CS-0054560-100g | In Stock | ₹ 3,73,383.84 |
CS-0054560 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,32,019.08
GST (18%): ₹ 23,763.434
Total Price: ₹ 1,55,782.514
Purity
98%
MDL No
MFCD08276761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
(3S,5R,8aS)-(+)-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile
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 | |
|---|---|---|---|---|
 | (3S,5R,8aS)-3-Phenylhexahydro-2H-oxazolo[3,2-a]pyridine-5-carbonitrile | Aaron Chemicals LLC | -- | |
 | 106565-71-3 | (3S,5R,8As)-(+)-hexahydro-3-phenyl-5h-oxazolo[3,2-a]pyridine-5-carbonitrile | A2B Chem | ₹ 52,876.08 - ₹ 88,297.92 |
Related Products
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: MFCD08276761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: (3S,5R,8aS)-(+)-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile
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:
MFCD08276761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
(3S,5R,8aS)-(+)-Hexahydro-3-phenyl-5H-oxazolo[3,2-a]pyridine-5-carbonitrile
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: MFCD13176213
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: Piperidine,4-ethynyl-1-methyl
SMILES: CN1CCC(C#C)CC1
Tpsa: 3.24
Logp: 0.9614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13176213
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
Piperidine,4-ethynyl-1-methyl
SMILES:
CN1CCC(C#C)CC1
Tpsa:
3.24
Logp:
0.9614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 4-chloro-6-[(phenylMethoxy)Methyl]-PyriMidine
SMILES: ClC1=NC=NC(COCC2=CC=CC=C2)=C1
Tpsa: 35.01
Logp: 2.8468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
4-chloro-6-[(phenylMethoxy)Methyl]-PyriMidine
SMILES:
ClC1=NC=NC(COCC2=CC=CC=C2)=C1
Tpsa:
35.01
Logp:
2.8468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09701818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₃N₃
Molecular Weight: 165.12
Synonyms: 5-(trifluoromethyl)-1-methyl-1H-pyrazol-3-amine
SMILES: NC1=NN(C)C(C(F)(F)F)=C1
Tpsa: 43.84
Logp: 1.0211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃N₃
Molecular Weight:
165.12
Synonyms:
5-(trifluoromethyl)-1-methyl-1H-pyrazol-3-amine
SMILES:
NC1=NN(C)C(C(F)(F)F)=C1
Tpsa:
43.84
Logp:
1.0211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0