CS-0245358
4-Cyanophenyl 2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 727980-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245358-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0245358-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0245358-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0245358-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0245358-1g | In Stock | ₹ 1,15,522.00 |
CS-0245358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂N₂O₄
Molecular Weight
320.30
Synonyms
None
SMILES
CC(N(C(C1=C2C=CC=C1)=O)C2=O)C(OC3=CC=C(C#N)C=C3)=O
Tpsa
87.47
Logp
2.14838
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727980-91-8 | 4-cyanophenyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₄
Molecular Weight: 320.30
Synonyms: None
SMILES: CC(N(C(C1=C2C=CC=C1)=O)C2=O)C(OC3=CC=C(C#N)C=C3)=O
Tpsa: 87.47
Logp: 2.14838
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₄
Molecular Weight:
320.30
Synonyms:
None
SMILES:
CC(N(C(C1=C2C=CC=C1)=O)C2=O)C(OC3=CC=C(C#N)C=C3)=O
Tpsa:
87.47
Logp:
2.14838
H Acceptors:
5
H Donors:
0
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 5-Acetyl-2-methoxy-benzonitrile
SMILES: CC(=O)C1=CC(=C(C=C1)OC)C#N
Tpsa: 50.09
Logp: 1.76948
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
5-Acetyl-2-methoxy-benzonitrile
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)C#N
Tpsa:
50.09
Logp:
1.76948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: O=C(C1=C(CNC(OC(C)(C)C)=O)C=CO1)O
Tpsa: 88.77
Logp: 2.0025
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
O=C(C1=C(CNC(OC(C)(C)C)=O)C=CO1)O
Tpsa:
88.77
Logp:
2.0025
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂
Molecular Weight: 249.54
Synonyms: 4-BroMo-2-MethylbenziMidaMide hydrochloride
SMILES: CC1=CC(=CC=C1C(=N)N)Br.Cl
Tpsa: 49.87
Logp: 2.46339
H Acceptors: 1
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:
C₈H₁₀BrClN₂
Molecular Weight:
249.54
Synonyms:
4-BroMo-2-MethylbenziMidaMide hydrochloride
SMILES:
CC1=CC(=CC=C1C(=N)N)Br.Cl
Tpsa:
49.87
Logp:
2.46339
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1