CS-0741229
2-Anilinoisoindoline-1,3-Dione
Manufacturer: ChemScene
CAS Number: 4870-16-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00023028
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂
Molecular Weight
238.24
Synonyms
None
SMILES
O=C1N(NC2=CC=CC=C2)C(=O)C2=CC=CC=C12
Tpsa
49.41
Logp
2.3097
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4870-16-0 | 2-Anilino-2H-isoindole-1,3-dione | A2B Chem | ₹ 8,983.80 - ₹ 98,821.80 |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD00023028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C1N(NC2=CC=CC=C2)C(=O)C2=CC=CC=C12
Tpsa: 49.41
Logp: 2.3097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C1N(NC2=CC=CC=C2)C(=O)C2=CC=CC=C12
Tpsa:
49.41
Logp:
2.3097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00963295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆S
Molecular Weight: 240.36
Synonyms: None
SMILES: C1CC(SC2=CC=CC=C2)C2=C(C1)C=CC=C2
Tpsa: 0
Logp: 4.8563
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00963295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆S
Molecular Weight:
240.36
Synonyms:
None
SMILES:
C1CC(SC2=CC=CC=C2)C2=C(C1)C=CC=C2
Tpsa:
0
Logp:
4.8563
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00958267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(Cl)=C(Cl)C2=NC=CC=C12
Tpsa: 56.03
Logp: 3.4498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00958267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(Cl)=C(Cl)C2=NC=CC=C12
Tpsa:
56.03
Logp:
3.4498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00514400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂S₂
Molecular Weight: 244.34
Synonyms: None
SMILES: S(C1=NC2=CC=CC=C2S1)C1=NC=CC=C1
Tpsa: 25.78
Logp: 3.8425
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00514400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂S₂
Molecular Weight:
244.34
Synonyms:
None
SMILES:
S(C1=NC2=CC=CC=C2S1)C1=NC=CC=C1
Tpsa:
25.78
Logp:
3.8425
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2