CS-0267446
5-(Piperidin-2-yl)oxazole
Manufacturer: ChemScene
CAS Number: 1517226-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0267446-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0267446-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0267446-10g | In Stock | ₹ 2,68,068.00 |
CS-0267446 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
5-(piperidin-2-yl)oxazole dihydrochloride
SMILES
C1(C2=CN=CO2)NCCCC1
Tpsa
38.06
Logp
1.4892
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 5-(piperidin-2-yl)oxazole dihydrochloride
SMILES: C1(C2=CN=CO2)NCCCC1
Tpsa: 38.06
Logp: 1.4892
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
5-(piperidin-2-yl)oxazole dihydrochloride
SMILES:
C1(C2=CN=CO2)NCCCC1
Tpsa:
38.06
Logp:
1.4892
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: C1(C2=CN3C=CC=CC3=N2)NCC1
Tpsa: 29.33
Logp: 1.3687
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
C1(C2=CN3C=CC=CC3=N2)NCC1
Tpsa:
29.33
Logp:
1.3687
H Acceptors:
3
H Donors:
1
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: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: Benzothiazole, 2-(1H-pyrazol-4-yl)- (9CI)
SMILES: C1(C2=CNN=C2)=NC3=CC=CC=C3S1
Tpsa: 41.57
Logp: 2.6864
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
Benzothiazole, 2-(1H-pyrazol-4-yl)- (9CI)
SMILES:
C1(C2=CNN=C2)=NC3=CC=CC=C3S1
Tpsa:
41.57
Logp:
2.6864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: C1(C2=CNN=C2)CCNC3=C1C=CC=C3
Tpsa: 40.71
Logp: 2.3572
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1(C2=CNN=C2)CCNC3=C1C=CC=C3
Tpsa:
40.71
Logp:
2.3572
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1