CS-0219794
2-[4-(Acetylamino)phenyl]-2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 49587-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219794-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0219794-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0219794-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0219794-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0219794-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0219794-5g | In Stock | ₹ 2,71,567.44 |
| 10g | CS-0219794-10g | In Stock | ₹ 4,02,730.92 |
CS-0219794 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂O₅
Molecular Weight
324.29
Synonyms
2-(4-ACETYLAMINO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES
CC(NC1=CC=C(N2C(C3=CC=C(C(O)=O)C=C3C2=O)=O)C=C1)=O
Tpsa
103.78
Logp
2.1438
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49587-52-2 | 2-(4-acetamidophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid | A2B Chem | ₹ 30,801.60 - ₹ 3,28,379.28 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₅
Molecular Weight: 324.29
Synonyms: 2-(4-ACETYLAMINO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: CC(NC1=CC=C(N2C(C3=CC=C(C(O)=O)C=C3C2=O)=O)C=C1)=O
Tpsa: 103.78
Logp: 2.1438
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₅
Molecular Weight:
324.29
Synonyms:
2-(4-ACETYLAMINO-PHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
CC(NC1=CC=C(N2C(C3=CC=C(C(O)=O)C=C3C2=O)=O)C=C1)=O
Tpsa:
103.78
Logp:
2.1438
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: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: 2-(4-ethoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa: 83.91
Logp: 2.5841
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
2-(4-ethoxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O
Tpsa:
83.91
Logp:
2.5841
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(4-Methoxyanilino)propanenitrile
SMILES: COC1=CC=C(C=C1)NCCC#N
Tpsa: 45.05
Logp: 2.02078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(4-Methoxyanilino)propanenitrile
SMILES:
COC1=CC=C(C=C1)NCCC#N
Tpsa:
45.05
Logp:
2.02078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: None
SMILES: O=C(O)CCN(C1=CC=C(C)C=C1)S(=O)(C2=CC=CC=C2)=O
Tpsa: 74.68
Logp: 2.66502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
None
SMILES:
O=C(O)CCN(C1=CC=C(C)C=C1)S(=O)(C2=CC=CC=C2)=O
Tpsa:
74.68
Logp:
2.66502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6