CS-0197197
2-(1,3-Dioxoisoindolin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 3842-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197197-250mg | In Stock | ₹ 598.92 |
| 5g | CS-0197197-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-0197197-10g | In Stock | ₹ 8,727.12 |
| 25g | CS-0197197-25g | In Stock | ₹ 20,962.20 |
| 100g | CS-0197197-100g | In Stock | ₹ 69,218.04 |
CS-0197197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₂
Molecular Weight
186.17
Synonyms
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetonitrile
SMILES
C1=CC=C2C(=C1)C(=O)N(CC#N)C2=O
Tpsa
61.17
Logp
0.80618
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(13-Dioxoisoindolin-2-yl)acetonitrile / 250mg / 598443798 / A456176 / / 3842-20-4 / MFCD00087362 / 186.170 / C10H6N2O2 | eMolecules | ₹ 2,153.55 | |
 | 2-(1,3-DIOXOISOINDOLIN-2-YL)ACETONITRILE | Aaron Chemicals LLC | ₹ 342.24 - ₹ 31,657.20 | |
 | 3842-20-4 | (1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)acetonitrile | A2B Chem | ₹ 1,026.72 - ₹ 76,148.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetonitrile
SMILES: C1=CC=C2C(=C1)C(=O)N(CC#N)C2=O
Tpsa: 61.17
Logp: 0.80618
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC#N)C2=O
Tpsa:
61.17
Logp:
0.80618
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂NS
Molecular Weight: 196.10
Synonyms: None
SMILES: SC1=C(Cl)C=CC=C1N.[H]Cl
Tpsa: 26.02
Logp: 2.6327
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂NS
Molecular Weight:
196.10
Synonyms:
None
SMILES:
SC1=C(Cl)C=CC=C1N.[H]Cl
Tpsa:
26.02
Logp:
2.6327
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₇N₃
Molecular Weight: 201.35
Synonyms: PMDETAPentamethyldipropylenetriamine
SMILES: CN(C)CCCN(C)CCCN(C)C
Tpsa: 9.72
Logp: 0.8216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₇N₃
Molecular Weight:
201.35
Synonyms:
PMDETAPentamethyldipropylenetriamine
SMILES:
CN(C)CCCN(C)CCCN(C)C
Tpsa:
9.72
Logp:
0.8216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 4-chloro-6-quinolinecarboxylic acid
SMILES: C1=CC2=NC=CC(=C2C=C1C(=O)O)Cl
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
4-chloro-6-quinolinecarboxylic acid
SMILES:
C1=CC2=NC=CC(=C2C=C1C(=O)O)Cl
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1