CS-0155915
3-(Piperidin-4-yl)benzo[d]oxazol-2(3H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 162045-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0155915-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0155915-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0155915-5g | In Stock | ₹ 51,678.24 |
CS-0155915 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD26743426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
3-piperidin-4-yl-1,3-benzoxazol-2-one
SMILES
C1=CC=C2C(=C1)N(C3CCNCC3)C(=O)O2.Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(PIPERIDIN-4-YL)BENZO[D]OXAZOL-2(3H)-ONE HCL | 162045-54-7 | MFCD26743426 | 1g | eMolecules | ₹ 20,780.81 | |
 | eMolecules AstaTech / 3-(PIPERIDIN-4-YL)BENZO[D]OXAZOL-2(3H)-ONE HCL / 0.25g / 441563896 / A10074 / 95.000 / 162045-54-7 / MFCD26743426 / 254.710 / C12H15ClN2O2 | eMolecules | ₹ 8,312.15 | |
 | 2(3H)-Benzoxazolone, 3-(4-piperidinyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 9,839.40 | |
 | 162045-54-7 | 3-(Piperidin-4-yl)benzo[d]oxazol-2(3h)-one hydrochloride | A2B Chem | ₹ 6,331.44 - ₹ 56,555.16 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD26743426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 3-piperidin-4-yl-1,3-benzoxazol-2-one
SMILES: C1=CC=C2C(=C1)N(C3CCNCC3)C(=O)O2.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD26743426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
3-piperidin-4-yl-1,3-benzoxazol-2-one
SMILES:
C1=CC=C2C(=C1)N(C3CCNCC3)C(=O)O2.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02093738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀OS
Molecular Weight: 226.29
Synonyms: dihydrodibenzo thiepin
SMILES: C1=CC=C2C(=C1)CSC3=CC=CC=C3C2=O
Tpsa: 17.07
Logp: 3.5233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀OS
Molecular Weight:
226.29
Synonyms:
dihydrodibenzo thiepin
SMILES:
C1=CC=C2C(=C1)CSC3=CC=CC=C3C2=O
Tpsa:
17.07
Logp:
3.5233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10565665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₃O₂
Molecular Weight: 278.23
Synonyms: DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)-
SMILES: C1=CC=C2C(=C1)COC3=C(C=CC(=C3)C(F)(F)F)C2=O
Tpsa: 26.3
Logp: 3.8288
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10565665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₃O₂
Molecular Weight:
278.23
Synonyms:
DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)-
SMILES:
C1=CC=C2C(=C1)COC3=C(C=CC(=C3)C(F)(F)F)C2=O
Tpsa:
26.3
Logp:
3.8288
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11506100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2,3-Dihydro-1H-isoindole-1-carboxylic acid hydrochloride
SMILES: C1=CC=C2C(=C1)CNC2C(=O)O.Cl
Tpsa: 49.33
Logp: 1.3373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11506100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2,3-Dihydro-1H-isoindole-1-carboxylic acid hydrochloride
SMILES:
C1=CC=C2C(=C1)CNC2C(=O)O.Cl
Tpsa:
49.33
Logp:
1.3373
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1