CS-0452834
2-(3-Aminopropyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 4773-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0452834-10g | In Stock | ₹ 81,795.36 |
CS-0452834 - 10g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
2-(3-Aminopropyl)isoindoline-1,3-dione hydrochloride
SMILES
C1=CC=C2C(=C1)C(=O)N(CCCN)C2=O
Tpsa
63.4
Logp
0.6314
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4773-14-2 | 2-(3-Aminopropyl)isoindoline-1,3-dione | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-(3-Aminopropyl)isoindoline-1,3-dione hydrochloride
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCN)C2=O
Tpsa: 63.4
Logp: 0.6314
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-(3-Aminopropyl)isoindoline-1,3-dione hydrochloride
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCN)C2=O
Tpsa:
63.4
Logp:
0.6314
H Acceptors:
3
H Donors:
1
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: CC1CC(CC(N1)=O)=O
Tpsa: 46.17
Logp: -0.146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
CC1CC(CC(N1)=O)=O
Tpsa:
46.17
Logp:
-0.146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 3-(2-Chlorophenyl)cyclobutanol
SMILES: C1=CC=C(C(=C1)C2CC(C2)O)Cl
Tpsa: 20.23
Logp: 2.5783
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
3-(2-Chlorophenyl)cyclobutanol
SMILES:
C1=CC=C(C(=C1)C2CC(C2)O)Cl
Tpsa:
20.23
Logp:
2.5783
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1-Phenyl-1-(3-quinolyl)ethanol
SMILES: CC(C1=CC=CC=C1)(C2=CN=C3C=CC=CC3=C2)O
Tpsa: 33.12
Logp: 3.4906
H Acceptors: 2
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1-Phenyl-1-(3-quinolyl)ethanol
SMILES:
CC(C1=CC=CC=C1)(C2=CN=C3C=CC=CC3=C2)O
Tpsa:
33.12
Logp:
3.4906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2