CS-0511135
N-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)methyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 444287-44-9
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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
C₁₈H₁₇N₃O₅
Molecular Weight
355.34
Synonyms
N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]cyclopropanecarboxamide
SMILES
O=C(C1CC1)NCC2=CC=CC(C(N3C(CC4)C(NC4=O)=O)=O)=C2C3=O
Tpsa
112.65
Logp
0.114
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444287-44-9 | N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]cyclopropanecarboxamide | 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: C₁₈H₁₇N₃O₅
Molecular Weight: 355.34
Synonyms: N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]cyclopropanecarboxamide
SMILES: O=C(C1CC1)NCC2=CC=CC(C(N3C(CC4)C(NC4=O)=O)=O)=C2C3=O
Tpsa: 112.65
Logp: 0.114
H Acceptors: 5
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:
C₁₈H₁₇N₃O₅
Molecular Weight:
355.34
Synonyms:
N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NCC2=CC=CC(C(N3C(CC4)C(NC4=O)=O)=O)=C2C3=O
Tpsa:
112.65
Logp:
0.114
H Acceptors:
5
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: C₈H₁₂ClNS
Molecular Weight: 189.71
Synonyms: None
SMILES: NC(C1)CCC2=C1SC=C2.[H]Cl
Tpsa: 26.02
Logp: 1.9859
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:
C₈H₁₂ClNS
Molecular Weight:
189.71
Synonyms:
None
SMILES:
NC(C1)CCC2=C1SC=C2.[H]Cl
Tpsa:
26.02
Logp:
1.9859
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: C₂₄H₂₃F₂NO₄
Molecular Weight: 427.44
Synonyms: (1S)-1-(3,5-Difluorophenyl)-N-[(1S)-1-phenylethyl]ethanaminium 2-carboxybenzoate
SMILES: C(O)(=O)C1=C(C(O)=O)C=CC=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(F)=CC(F)=C2
Tpsa: 86.63
Logp: 5.4596
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃F₂NO₄
Molecular Weight:
427.44
Synonyms:
(1S)-1-(3,5-Difluorophenyl)-N-[(1S)-1-phenylethyl]ethanaminium 2-carboxybenzoate
SMILES:
C(O)(=O)C1=C(C(O)=O)C=CC=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(F)=CC(F)=C2
Tpsa:
86.63
Logp:
5.4596
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: NC(CC1=CC=C(Br)C=C1Cl)C(=O)O
Tpsa: 63.32
Logp: 2.0569
H Acceptors: 2
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
NC(CC1=CC=C(Br)C=C1Cl)C(=O)O
Tpsa:
63.32
Logp:
2.0569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3