CS-0293466
2-(3-Morpholinopropyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 6820-95-7
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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
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
2-[3-(4-Morpholinyl)propyl]-1H-isoindole-1,3(2H)-dione
SMILES
O=C(N1CCCN2CCOCC2)C3=CC=CC=C3C1=O
Tpsa
49.85
Logp
1.0049
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6820-95-7 | 2-(3-morpholinopropyl)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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: 2-[3-(4-Morpholinyl)propyl]-1H-isoindole-1,3(2H)-dione
SMILES: O=C(N1CCCN2CCOCC2)C3=CC=CC=C3C1=O
Tpsa: 49.85
Logp: 1.0049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
2-[3-(4-Morpholinyl)propyl]-1H-isoindole-1,3(2H)-dione
SMILES:
O=C(N1CCCN2CCOCC2)C3=CC=CC=C3C1=O
Tpsa:
49.85
Logp:
1.0049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂S₂
Molecular Weight: 284.40
Synonyms: None
SMILES: O=C(N1CCCOC)C(C(C)=C(C)S2)=C2NC1=S
Tpsa: 47.02
Logp: 2.77393
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂S₂
Molecular Weight:
284.40
Synonyms:
None
SMILES:
O=C(N1CCCOC)C(C(C)=C(C)S2)=C2NC1=S
Tpsa:
47.02
Logp:
2.77393
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: 1-(4-Acetylpiperazin-1-yl)-3-aminopropan-1-one hydrochloride
SMILES: O=C(N1CCN(C(C)=O)CC1)CCN
Tpsa: 66.64
Logp: -0.9741
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:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
1-(4-Acetylpiperazin-1-yl)-3-aminopropan-1-one hydrochloride
SMILES:
O=C(N1CCN(C(C)=O)CC1)CCN
Tpsa:
66.64
Logp:
-0.9741
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: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: 1-Piperazinecarboxylic acid, 4-[(1-aminocyclopentyl)carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(C2(N)CCCC2)=O)CC1)OC(C)(C)C
Tpsa: 75.87
Logp: 1.3372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
1-Piperazinecarboxylic acid, 4-[(1-aminocyclopentyl)carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(C2(N)CCCC2)=O)CC1)OC(C)(C)C
Tpsa:
75.87
Logp:
1.3372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1