CS-0362007
N-(1,3-dioxoisoindolin-5-yl)propionamide
Manufacturer: ChemScene
CAS Number: 683232-73-7
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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
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
Propanamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)- (9CI)
SMILES
CCC(NC1=CC2=C(C(NC2=O)=O)C=C1)=O
Tpsa
75.27
Logp
0.9187
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683232-73-7 | Propanamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)- (9CI) | A2B Chem | -- |
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Propanamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)- (9CI)
SMILES: CCC(NC1=CC2=C(C(NC2=O)=O)C=C1)=O
Tpsa: 75.27
Logp: 0.9187
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Propanamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)- (9CI)
SMILES:
CCC(NC1=CC2=C(C(NC2=O)=O)C=C1)=O
Tpsa:
75.27
Logp:
0.9187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(C1CC1)NC2=NN(C)C3=NC(C)=CC(C)=C32
Tpsa: 59.81
Logp: 1.93364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(C1CC1)NC2=NN(C)C3=NC(C)=CC(C)=C32
Tpsa:
59.81
Logp:
1.93364
H Acceptors:
4
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: C₁₉H₁₆F₃N₃O₂
Molecular Weight: 375.34
Synonyms: None
SMILES: O=C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)C3=CC=CC(C(F)(F)F)=C3
Tpsa: 56.03
Logp: 3.75552
H Acceptors: 4
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:
C₁₉H₁₆F₃N₃O₂
Molecular Weight:
375.34
Synonyms:
None
SMILES:
O=C(NC1=C(C)N(C)N(C2=CC=CC=C2)C1=O)C3=CC=CC(C(F)(F)F)=C3
Tpsa:
56.03
Logp:
3.75552
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide
SMILES: CCC(NC(O)C(C1=CC=C(C=C1)C)=O)=O
Tpsa: 66.4
Logp: 1.02232
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide
SMILES:
CCC(NC(O)C(C1=CC=C(C=C1)C)=O)=O
Tpsa:
66.4
Logp:
1.02232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4