CS-0573698
1-Oxo-1,3-dihydroisobenzofuran-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 90483-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0573698-25g | In Stock | ₹ 3,18,882.12 |
CS-0573698 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,18,882.12
GST (18%): ₹ 57,398.782
Total Price: ₹ 3,76,280.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₂
Molecular Weight
159.14
Synonyms
4-CYANOPHTHALIDE
SMILES
C1C2=C(C=CC=C2C(=O)O1)C#N
Tpsa
50.09
Logp
1.22868
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90483-95-7 | 1-Oxo-1,3-dihydroisobenzofuran-4-carbonitrile | 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: C₉H₅NO₂
Molecular Weight: 159.14
Synonyms: 4-CYANOPHTHALIDE
SMILES: C1C2=C(C=CC=C2C(=O)O1)C#N
Tpsa: 50.09
Logp: 1.22868
H Acceptors: 3
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:
C₉H₅NO₂
Molecular Weight:
159.14
Synonyms:
4-CYANOPHTHALIDE
SMILES:
C1C2=C(C=CC=C2C(=O)O1)C#N
Tpsa:
50.09
Logp:
1.22868
H Acceptors:
3
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 2-Methyl-5-phenyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC1CNC(CN1C(=O)OC(C)(C)C)C2=CC=CC=C2
Tpsa: 41.57
Logp: 2.9565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
2-Methyl-5-phenyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC1CNC(CN1C(=O)OC(C)(C)C)C2=CC=CC=C2
Tpsa:
41.57
Logp:
2.9565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C2=CC=CC=N2
Tpsa: 12.89
Logp: 3.311
H Acceptors: 1
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:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C2=CC=CC=N2
Tpsa:
12.89
Logp:
3.311
H Acceptors:
1
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: C₉H₁₁ClOS
Molecular Weight: 202.70
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)S)Cl
Tpsa: 9.23
Logp: 3.4175
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClOS
Molecular Weight:
202.70
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)S)Cl
Tpsa:
9.23
Logp:
3.4175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3