CS-0259547
1-(2,3-Dihydro-1,4-benzodioxine-2-carbonyl)piperidin-4-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1281025-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259547-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0259547-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0259547-1g | In Stock | ₹ 58,180.80 |
CS-0259547 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95+%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₃
Molecular Weight
298.77
Synonyms
(4-AMino-piperidin-1-yl)-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-Methanone hydrochloride
SMILES
C1=CC=C2C(=C1)OCC(C(=O)N3CCC(CC3)N)O2.Cl
Tpsa
64.79
Logp
1.1979
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, (4-amino-1-piperidinyl)(2,3-dihydro-1,4-benzodioxin-2-yl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 13,946.28 - ₹ 68,704.68 | |
 | 1281025-81-7 | (4-Aminopiperidin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone hydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 46,287.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: (4-AMino-piperidin-1-yl)-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-Methanone hydrochloride
SMILES: C1=CC=C2C(=C1)OCC(C(=O)N3CCC(CC3)N)O2.Cl
Tpsa: 64.79
Logp: 1.1979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
(4-AMino-piperidin-1-yl)-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-Methanone hydrochloride
SMILES:
C1=CC=C2C(=C1)OCC(C(=O)N3CCC(CC3)N)O2.Cl
Tpsa:
64.79
Logp:
1.1979
H Acceptors:
4
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: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 5-(4-Fluorophenyl)isoxazole-3-carboxaldehyde
SMILES: C1=C(C=CC(=C1)F)C2=CC(=NO2)C=O
Tpsa: 43.1
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
5-(4-Fluorophenyl)isoxazole-3-carboxaldehyde
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NO2)C=O
Tpsa:
43.1
Logp:
2.2932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC=C2)N3CCN(C)CCC3
Tpsa: 39.34
Logp: 1.9456
H Acceptors: 2
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:
C₁₅H₁₉N₃O
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)N3CCN(C)CCC3
Tpsa:
39.34
Logp:
1.9456
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 2-Benzothiazolamine,6-methyl-5-nitro-(9CI)
SMILES: NC1=NC2=CC([N+]([O-])=O)=C(C)C=C2S1
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
2-Benzothiazolamine,6-methyl-5-nitro-(9CI)
SMILES:
NC1=NC2=CC([N+]([O-])=O)=C(C)C=C2S1
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1