CS-0071443
2-(2-Piperazin-1-ylethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 66235-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0071443-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0071443-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0071443-10g | In Stock | ₹ 2,57,535.60 |
CS-0071443 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉N₃O₂
Molecular Weight
309.36
Synonyms
2-[2-(1-Piperazinyl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES
O=C1N(CCN2CCNCC2)C(C3=CC=CC4=C3C1=CC=C4)=O
Tpsa
52.65
Logp
1.341
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66235-11-8 | "2-(2-piperazin-1-ylethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione" | A2B Chem | ₹ 34,395.12 - ₹ 1,97,215.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O₂
Molecular Weight: 309.36
Synonyms: 2-[2-(1-Piperazinyl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES: O=C1N(CCN2CCNCC2)C(C3=CC=CC4=C3C1=CC=C4)=O
Tpsa: 52.65
Logp: 1.341
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:
C₁₈H₁₉N₃O₂
Molecular Weight:
309.36
Synonyms:
2-[2-(1-Piperazinyl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
SMILES:
O=C1N(CCN2CCNCC2)C(C3=CC=CC4=C3C1=CC=C4)=O
Tpsa:
52.65
Logp:
1.341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00085920
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 9H-Carbazole-9-propanoic acid
SMILES: O=C(O)CCN1C2=CC=CC=C2C3=C1C=CC=C3
Tpsa: 42.23
Logp: 3.2692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00085920
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
9H-Carbazole-9-propanoic acid
SMILES:
O=C(O)CCN1C2=CC=CC=C2C3=C1C=CC=C3
Tpsa:
42.23
Logp:
3.2692
H Acceptors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-(tert-Butylamino)-4-oxobutanoic acid
SMILES: O=C(CCC(O)=O)NC(C)(C)C
Tpsa: 66.4
Logp: 0.7659
H Acceptors: 2
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-(tert-Butylamino)-4-oxobutanoic acid
SMILES:
O=C(CCC(O)=O)NC(C)(C)C
Tpsa:
66.4
Logp:
0.7659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00243696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: 2-Oxo-1-[4-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES: O=C1C(C(O)=O)=CC=CN1CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 59.3
Logp: 2.6136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00243696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
2-Oxo-1-[4-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
O=C1C(C(O)=O)=CC=CN1CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
59.3
Logp:
2.6136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3