CS-0149741
Isoquinoline-1,3,4(2H)-trione
Manufacturer: ChemScene
CAS Number: 521-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149741-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0149741-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0149741-1g | In Stock | ₹ 43,521.00 |
| 5g | CS-0149741-5g | In Stock | ₹ 1,67,676.00 |
CS-0149741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD01717158
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₃
Molecular Weight
175.14
Synonyms
Phthalonimide
SMILES
O=C1C(NC(C2=CC=CC=C12)=O)=O
Tpsa
63.24
Logp
0.1393
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Isoquinoline-134(2H)-trione / 250mg / 632282408 / CS-0149741 / 0.000 / 521-73-3 / MFCD01717158 / 175.143 / C9H5NO3 | eMolecules | ₹ 16,114.34 | |
 | ISOQUINOLINE-1,3,4-TRIONE | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 38,715.00 | |
 | 521-73-3 | Isoquinoline-1,3,4(2H)-trione | A2B Chem | ₹ 4,005.00 - ₹ 30,527.00 |
Related Products
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: 98%
MDL No: MFCD01717158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₃
Molecular Weight: 175.14
Synonyms: Phthalonimide
SMILES: O=C1C(NC(C2=CC=CC=C12)=O)=O
Tpsa: 63.24
Logp: 0.1393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01717158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₃
Molecular Weight:
175.14
Synonyms:
Phthalonimide
SMILES:
O=C1C(NC(C2=CC=CC=C12)=O)=O
Tpsa:
63.24
Logp:
0.1393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01075195
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: carbamic acid, N-(2,6-dioxo-3-piperidinyl)-, phenylmethyl ester
SMILES: O=C1C(CCC(N1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 84.5
Logp: 0.718
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01075195
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
carbamic acid, N-(2,6-dioxo-3-piperidinyl)-, phenylmethyl ester
SMILES:
O=C1C(CCC(N1)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
84.5
Logp:
0.718
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16547733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 4-(2-oxoindolin-3-yl)piperidine hydrochloride
SMILES: O=C1C(C2CCNCC2)C3=CC=CC=C3N1.Cl
Tpsa: 41.13
Logp: 2.1437
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16547733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
4-(2-oxoindolin-3-yl)piperidine hydrochloride
SMILES:
O=C1C(C2CCNCC2)C3=CC=CC=C3N1.Cl
Tpsa:
41.13
Logp:
2.1437
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 3-(4-Piperidinyl)-1,3-dihydro-2H-indol-2-one
SMILES: O=C1C(C2CCNCC2)C3=CC=CC=C3N1
Tpsa: 41.13
Logp: 1.7219
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
3-(4-Piperidinyl)-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1C(C2CCNCC2)C3=CC=CC=C3N1
Tpsa:
41.13
Logp:
1.7219
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1