CS-0070249
2-(2-Piperazin-1-ylethyl)-1H-isoindole-1,3(2H)-dione dihydrochloride
Manufacturer: ChemScene
CAS Number: 93897-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070249-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0070249-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0070249-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0070249-5g | In Stock | ₹ 13,706.00 |
| 10g | CS-0070249-10g | In Stock | ₹ 22,784.00 |
| 25g | CS-0070249-25g | In Stock | ₹ 45,301.00 |
| 100g | CS-0070249-100g | In Stock | ₹ 1,23,532.00 |
CS-0070249 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD08582805
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉Cl₂N₃O₂
Molecular Weight
332.23
Synonyms
2-[2-(1-Piperazinyl)ethyl]-1H-isoindole-1,3(2H)-dione dihydrochloride
SMILES
O=C1C2=CC=CC=C2C(N1CCN3CCNCC3)=O.Cl.Cl
Tpsa
52.65
Logp
1.0314
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93897-97-3 | 2-(2-Piperazin-1-ylethyl)-1h-isoindole-1,3(2h)-dione dihydrochloride | A2B Chem | ₹ 1,068.00 - ₹ 31,773.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08582805
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂N₃O₂
Molecular Weight: 332.23
Synonyms: 2-[2-(1-Piperazinyl)ethyl]-1H-isoindole-1,3(2H)-dione dihydrochloride
SMILES: O=C1C2=CC=CC=C2C(N1CCN3CCNCC3)=O.Cl.Cl
Tpsa: 52.65
Logp: 1.0314
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08582805
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Cl₂N₃O₂
Molecular Weight:
332.23
Synonyms:
2-[2-(1-Piperazinyl)ethyl]-1H-isoindole-1,3(2H)-dione dihydrochloride
SMILES:
O=C1C2=CC=CC=C2C(N1CCN3CCNCC3)=O.Cl.Cl
Tpsa:
52.65
Logp:
1.0314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(N2)CN(CC3=CC=CC=C3)CC2CCC1
Tpsa: 15.27
Logp: 2.8565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(N2)CN(CC3=CC=CC=C3)CC2CCC1
Tpsa:
15.27
Logp:
2.8565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09055391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(NCC1)N1C2=CC=CC(N)=C2
Tpsa: 58.36
Logp: 0.7984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09055391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(NCC1)N1C2=CC=CC(N)=C2
Tpsa:
58.36
Logp:
0.7984
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: N-((4-aminophenyl)sulfonyl)-1-methylcyclopentane-1-carboxamide
SMILES: O=S(NC(C1(CCCC1)C)=O)(C2=CC=C(N)C=C2)=O
Tpsa: 89.26
Logp: 1.654
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
N-((4-aminophenyl)sulfonyl)-1-methylcyclopentane-1-carboxamide
SMILES:
O=S(NC(C1(CCCC1)C)=O)(C2=CC=C(N)C=C2)=O
Tpsa:
89.26
Logp:
1.654
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3