CS-0100356
2-(2-Aminoethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 71824-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0100356-50g | In Stock | ₹ 1,36,170.00 |
CS-0100356 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
97%
MDL No
MFCD00548500
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
N-[2-Aminoethyl]phthalimide
SMILES
O=C1N(CCN)C(C2=C1C=CC=C2)=O
Tpsa
63.4
Logp
0.2413
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71824-24-3 | N-[2-Aminoethyl]phthalimide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00548500
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: N-[2-Aminoethyl]phthalimide
SMILES: O=C1N(CCN)C(C2=C1C=CC=C2)=O
Tpsa: 63.4
Logp: 0.2413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00548500
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
N-[2-Aminoethyl]phthalimide
SMILES:
O=C1N(CCN)C(C2=C1C=CC=C2)=O
Tpsa:
63.4
Logp:
0.2413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: None
SMILES: C1NCC12OCCO2
Tpsa: 30.49
Logp: -0.6673
H Acceptors: 3
H Donors: 1
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
None
SMILES:
C1NCC12OCCO2
Tpsa:
30.49
Logp:
-0.6673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26743605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N)=O
Tpsa: 97.97
Logp: 0.303
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26743605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N)=O
Tpsa:
97.97
Logp:
0.303
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07363824
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: 3-Bromo-N-(tert-butyl)benzenesulphonamide
SMILES: O=S(C1=CC=CC(Br)=C1)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 2.5259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07363824
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
3-Bromo-N-(tert-butyl)benzenesulphonamide
SMILES:
O=S(C1=CC=CC(Br)=C1)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
2.5259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2