CS-0679771
2-(3-(1,3-Dioxoisoindolin-2-yl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 95339-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679771-5g | In Stock | ₹ 1,51,656.00 |
CS-0679771 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,656.00
GST (18%): ₹ 27,298.08
Total Price: ₹ 1,78,954.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀N₂O₂
Molecular Weight
262.26
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CC#N
Tpsa
61.17
Logp
2.55328
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95339-61-0 | 2-[3-(1,3-Dioxoisoindol-2-yl)phenyl]acetonitrile | A2B Chem | -- |
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: C₁₆H₁₀N₂O₂
Molecular Weight: 262.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CC#N
Tpsa: 61.17
Logp: 2.55328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂O₂
Molecular Weight:
262.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)CC#N
Tpsa:
61.17
Logp:
2.55328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: C1[C@H]2C=C[C@@H]1[C@@H]3[C@H]2COC3=O
Tpsa: 26.3
Logp: 0.9815
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
C1[C@H]2C=C[C@@H]1[C@@H]3[C@H]2COC3=O
Tpsa:
26.3
Logp:
0.9815
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa: 83.85
Logp: 3.0832
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]
Tpsa:
83.85
Logp:
3.0832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₃
Molecular Weight: 262.23
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)[C@H](CCC(F)(F)F)O
Tpsa: 46.53
Logp: 2.8491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₃
Molecular Weight:
262.23
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)[C@H](CCC(F)(F)F)O
Tpsa:
46.53
Logp:
2.8491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4