CS-0200197
2-(Piperidin-4-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 51784-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200197-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0200197-5g | In Stock | ₹ 41,325.48 |
CS-0200197 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
OTAVA-BB BB7020410137
SMILES
C1=CC=C2C(=C1)N=C(C3CCNCC3)O2
Tpsa
38.06
Logp
2.2948
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Piperidin-4-yl-benzooxazole / 5g / 249984821 / 60R0114 / 96.000 / 51784-03-3 / MFCD01475844 / 202.257 / C12H14N2O | eMolecules | ₹ 24,937.32 | |
 | 2-Piperidin-4-yl-benzooxazole | Aaron Chemicals LLC | ₹ 5,989.20 | |
 | 51784-03-3 | 2-Piperidin-4-yl-benzooxazole | A2B Chem | ₹ 10,438.32 - ₹ 45,517.92 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: OTAVA-BB BB7020410137
SMILES: C1=CC=C2C(=C1)N=C(C3CCNCC3)O2
Tpsa: 38.06
Logp: 2.2948
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
OTAVA-BB BB7020410137
SMILES:
C1=CC=C2C(=C1)N=C(C3CCNCC3)O2
Tpsa:
38.06
Logp:
2.2948
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: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 5-Methylthio-Indole
SMILES: CSC1=CC=C2C(=C1)C=CN2
Tpsa: 15.79
Logp: 2.8898
H Acceptors: 1
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:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
5-Methylthio-Indole
SMILES:
CSC1=CC=C2C(=C1)C=CN2
Tpsa:
15.79
Logp:
2.8898
H Acceptors:
1
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-Butyl 4-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC=NC=C2
Tpsa: 54.46
Logp: 2.5707
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-Butyl 4-[(pyridin-4-ylmethyl)amino]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC=NC=C2
Tpsa:
54.46
Logp:
2.5707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: (S)-tert-Butyl (2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate
SMILES: CC(C)(OC(N[C@H]1CCC(OC1=O)=O)=O)C
Tpsa: 81.7
Logp: 0.7433
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
(S)-tert-Butyl (2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate
SMILES:
CC(C)(OC(N[C@H]1CCC(OC1=O)=O)=O)C
Tpsa:
81.7
Logp:
0.7433
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1