CS-0144945
2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2171780-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144945-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0144945-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0144945-1g | In Stock | ₹ 38,929.80 |
| 5g | CS-0144945-5g | In Stock | ₹ 97,538.40 |
CS-0144945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₅
Molecular Weight
288.26
Synonyms
2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES
O=C(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)O
Tpsa
103.78
Logp
0.1458
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(26-DIOXOPIPERIDIN-3-YL)-1-OXOISOINDOLINE-5-CARBOXYLIC ACID / 0.1g / 588347392 / AT11988 / 95.000 / 2171780-01-9 / [null] / 288.259 / C14H12N2O5 | eMolecules | ₹ 19,772.92 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES: O=C(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)O
Tpsa: 103.78
Logp: 0.1458
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
SMILES:
O=C(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)O
Tpsa:
103.78
Logp:
0.1458
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD11649740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃O₂S
Molecular Weight: 161.18
Synonyms: 1H-Pyrazole-4-sulfonamide,1-methyl-(9CI)
SMILES: O=S(C1=CN(C)N=C1)(N)=O
Tpsa: 77.98
Logp: -0.9325
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11649740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃O₂S
Molecular Weight:
161.18
Synonyms:
1H-Pyrazole-4-sulfonamide,1-methyl-(9CI)
SMILES:
O=S(C1=CN(C)N=C1)(N)=O
Tpsa:
77.98
Logp:
-0.9325
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07780760
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-indole, 4-methyl-7-nitro-
SMILES: O=[N+](C1=CC=C(C)C2=C1NC=C2)[O-]
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07780760
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-indole, 4-methyl-7-nitro-
SMILES:
O=[N+](C1=CC=C(C)C2=C1NC=C2)[O-]
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17779299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=CC1=CNC2=C1C(C)=CC=C2[N+]([O-])=O
Tpsa: 76
Logp: 2.19702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17779299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C(C)=CC=C2[N+]([O-])=O
Tpsa:
76
Logp:
2.19702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2