CS-0550785
4-(Piperidin-3-yl)isoindoline-1,3-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 62813-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550785-5g | In Stock | ₹ 1,97,046.00 |
CS-0550785 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,046.00
GST (18%): ₹ 35,468.28
Total Price: ₹ 2,32,514.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₂
Molecular Weight
266.72
Synonyms
2-(Piperidin-3-yl)-1H-isoindole-1,3(2H)-dione
SMILES
O=C(N1)C2=CC=CC(C3CNCCC3)=C2C1=O.[H]Cl
Tpsa
58.2
Logp
1.459
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62813-09-6 | 3-PIPERIDINYL PHTHALIMIDE HYDROCHLORIDE | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
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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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 2-(Piperidin-3-yl)-1H-isoindole-1,3(2H)-dione
SMILES: O=C(N1)C2=CC=CC(C3CNCCC3)=C2C1=O.[H]Cl
Tpsa: 58.2
Logp: 1.459
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
2-(Piperidin-3-yl)-1H-isoindole-1,3(2H)-dione
SMILES:
O=C(N1)C2=CC=CC(C3CNCCC3)=C2C1=O.[H]Cl
Tpsa:
58.2
Logp:
1.459
H Acceptors:
3
H Donors:
2
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: C1CNCC2=C1C(=NC=C2)N
Tpsa: 50.94
Logp: 0.3095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C1CNCC2=C1C(=NC=C2)N
Tpsa:
50.94
Logp:
0.3095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: None
SMILES: CCC(C(=O)O)N1CCN(C(=O)C1=O)C2CCCCC2
Tpsa: 77.92
Logp: 0.8531
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CCC(C(=O)O)N1CCN(C(=O)C1=O)C2CCCCC2
Tpsa:
77.92
Logp:
0.8531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES: CCC1=NOC(=N1)C(C)N
Tpsa: 64.94
Logp: 0.6517
H Acceptors: 4
H Donors: 1
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:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine
SMILES:
CCC1=NOC(=N1)C(C)N
Tpsa:
64.94
Logp:
0.6517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2