CS-0689394
2-((2,4-Dimethylphenyl)amino)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1198287-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0689394-10g | In Stock | ₹ 79,477.00 |
| 25g | CS-0689394-25g | In Stock | ₹ 98,612.00 |
CS-0689394 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,477.00
GST (18%): ₹ 14,305.86
Total Price: ₹ 93,782.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O)C
Tpsa
49.41
Logp
2.92654
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198287-22-7 | 2-(2,4-Dimethylphenylamino)isoindoline-1,3-dione | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O)C
Tpsa: 49.41
Logp: 2.92654
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O)C
Tpsa:
49.41
Logp:
2.92654
H Acceptors:
3
H Donors:
1
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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: None
SMILES: COC1=CC(=CC=C1)O/C(=C\Cl)/Cl
Tpsa: 18.46
Logp: 3.3505
H Acceptors: 2
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:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)O/C(=C\Cl)/Cl
Tpsa:
18.46
Logp:
3.3505
H Acceptors:
2
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: None
SMILES: C=CC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.6328
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
None
SMILES:
C=CC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.6328
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: C₁₂H₈N₂O
Molecular Weight: 196.20
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=CC=C(C2=O)C#N
Tpsa: 45.79
Logp: 1.70918
H Acceptors: 3
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:
C₁₂H₈N₂O
Molecular Weight:
196.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=CC=C(C2=O)C#N
Tpsa:
45.79
Logp:
1.70918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1