CS-0128086
2-(2-Aminoethyl)isoindoline-1,3-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 30250-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0128086-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0128086-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0128086-5g | In Stock | ₹ 17,889.00 |
| 10g | CS-0128086-10g | In Stock | ₹ 27,501.00 |
| 25g | CS-0128086-25g | In Stock | ₹ 64,436.00 |
| 100g | CS-0128086-100g | In Stock | ₹ 1,63,760.00 |
CS-0128086 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD08272836
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
N-(2-AMino-ethyl)-phthaliMide hydrochloride
SMILES
O=C1N(CCN)C(C2=C1C=CC=C2)=O.[H]Cl
Tpsa
63.4
Logp
0.6631
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindole-1,3(2H)-dione, 2-(2-aminoethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 534.00 - ₹ 24,831.00 | |
 | 30250-67-0 | 2-(2-Aminoethyl)-2,3-dihydro-1h-isoindole-1,3-dione hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 1,55,750.00 |
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: MFCD08272836
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: N-(2-AMino-ethyl)-phthaliMide hydrochloride
SMILES: O=C1N(CCN)C(C2=C1C=CC=C2)=O.[H]Cl
Tpsa: 63.4
Logp: 0.6631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08272836
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
N-(2-AMino-ethyl)-phthaliMide hydrochloride
SMILES:
O=C1N(CCN)C(C2=C1C=CC=C2)=O.[H]Cl
Tpsa:
63.4
Logp:
0.6631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD27998182
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀O₇
Molecular Weight: 420.41
Synonyms: [1609071-04-6]
SMILES: O=C(C1=C2C=C(OCC3=CC=C(OC)C=C3)C(OCC4=CC=C(OC)C=C4)=C1)OC2=O
Tpsa: 80.29
Logp: 4.1724
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD27998182
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀O₇
Molecular Weight:
420.41
Synonyms:
[1609071-04-6]
SMILES:
O=C(C1=C2C=C(OCC3=CC=C(OC)C=C3)C(OCC4=CC=C(OC)C=C4)=C1)OC2=O
Tpsa:
80.29
Logp:
4.1724
H Acceptors:
7
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: C₁₇H₂₅N₃O₇
Molecular Weight: 383.40
Synonyms: None
SMILES: O=C1[C@@H](NC(OC(C)(C)C)=O)CN2N1C(C(OC(C)(C)C)=O)=C(C(O)=O)C2
Tpsa: 125.48
Logp: 0.6329
H Acceptors: 7
H Donors: 2
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:
C₁₇H₂₅N₃O₇
Molecular Weight:
383.40
Synonyms:
None
SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)CN2N1C(C(OC(C)(C)C)=O)=C(C(O)=O)C2
Tpsa:
125.48
Logp:
0.6329
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32689663
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₅O₇
Molecular Weight: 425.44
Synonyms: None
SMILES: O=C(O)CN1CCN(CC(NCCN2C(C=CC2=O)=O)=O)CCN(CC(O)=O)CC1
Tpsa: 150.8
Logp: -2.8836
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD32689663
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₅O₇
Molecular Weight:
425.44
Synonyms:
None
SMILES:
O=C(O)CN1CCN(CC(NCCN2C(C=CC2=O)=O)=O)CCN(CC(O)=O)CC1
Tpsa:
150.8
Logp:
-2.8836
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9