CS-0444202
3-Oxoisoindoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 129221-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444202-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0444202-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0444202-1g | In Stock | ₹ 51,798.00 |
CS-0444202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O
Molecular Weight
158.16
Synonyms
7-CYANO-2,3-DIHYDRO-1H-ISOINDOLE-1-ONE
SMILES
C1=CC(=C2C(=C1)CNC2=O)C#N
Tpsa
52.89
Logp
0.80168
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Cyano-2,3-dihydro-1H-isoindole-1-one | Aaron Chemicals LLC | ₹ 7,565.00 - ₹ 17,266.00 | |
 | 129221-89-2 | 3-Oxoisoindoline-4-carbonitrile | A2B Chem | ₹ 6,052.00 - ₹ 41,296.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O
Molecular Weight: 158.16
Synonyms: 7-CYANO-2,3-DIHYDRO-1H-ISOINDOLE-1-ONE
SMILES: C1=CC(=C2C(=C1)CNC2=O)C#N
Tpsa: 52.89
Logp: 0.80168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O
Molecular Weight:
158.16
Synonyms:
7-CYANO-2,3-DIHYDRO-1H-ISOINDOLE-1-ONE
SMILES:
C1=CC(=C2C(=C1)CNC2=O)C#N
Tpsa:
52.89
Logp:
0.80168
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₈O₂
Molecular Weight: 216.36
Synonyms: 4,4-bis(methoxymethyL
SMILES: CC(C)CC(CC(C)C)(COC)COC
Tpsa: 18.46
Logp: 3.3578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O₂
Molecular Weight:
216.36
Synonyms:
4,4-bis(methoxymethyL
SMILES:
CC(C)CC(CC(C)C)(COC)COC
Tpsa:
18.46
Logp:
3.3578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄O
Molecular Weight: 214.54
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)(F)F)Cl)F
Tpsa: 9.23
Logp: 3.3777
H Acceptors: 1
H Donors: 0
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:
C₇H₃ClF₄O
Molecular Weight:
214.54
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)Cl)F
Tpsa:
9.23
Logp:
3.3777
H Acceptors:
1
H Donors:
0
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: C₉H₁₀Cl₂N₂O₂
Molecular Weight: 249.09
Synonyms: Methyl 3-(4,6-Dichloro-5-pyrimidyl)butyrate
SMILES: CC(CC(=O)OC)C1=C(Cl)N=CN=C1Cl
Tpsa: 52.08
Logp: 2.45
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀Cl₂N₂O₂
Molecular Weight:
249.09
Synonyms:
Methyl 3-(4,6-Dichloro-5-pyrimidyl)butyrate
SMILES:
CC(CC(=O)OC)C1=C(Cl)N=CN=C1Cl
Tpsa:
52.08
Logp:
2.45
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3