CS-0535150
N-(1,3-dioxoisoindolin-2-yl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 114998-66-2
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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
Acetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-methyl-
SMILES
CC(N(N(C(C1=C2C=CC=C1)=O)C2=O)C)=O
Tpsa
57.69
Logp
0.6759
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: Acetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-methyl-
SMILES: CC(N(N(C(C1=C2C=CC=C1)=O)C2=O)C)=O
Tpsa: 57.69
Logp: 0.6759
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Acetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-methyl-
SMILES:
CC(N(N(C(C1=C2C=CC=C1)=O)C2=O)C)=O
Tpsa:
57.69
Logp:
0.6759
H Acceptors:
3
H Donors:
0
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: C₂₆H₂₇ClN₂O₄
Molecular Weight: 466.96
Synonyms: None
SMILES: Cl.O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCNCC(=O)OCC=4C=CC=CC4
Tpsa: 76.66
Logp: 4.2799
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇ClN₂O₄
Molecular Weight:
466.96
Synonyms:
None
SMILES:
Cl.O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NCCNCC(=O)OCC=4C=CC=CC4
Tpsa:
76.66
Logp:
4.2799
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO
Molecular Weight: 280.15
Synonyms: Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)N)Cl
Tpsa: 43.09
Logp: 3.6106
H Acceptors: 1
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:
C₁₄H₁₁Cl₂NO
Molecular Weight:
280.15
Synonyms:
Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-
SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)N)Cl
Tpsa:
43.09
Logp:
3.6106
H Acceptors:
1
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: C₁₅H₁₄S
Molecular Weight: 226.34
Synonyms: 6H-Cyclopenta[b]thiophene, 2,5-dimethyl-3-phenyl-
SMILES: CC1=CC2=C(C1)SC(=C2C3=CC=CC=C3)C
Tpsa: 0
Logp: 4.68292
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄S
Molecular Weight:
226.34
Synonyms:
6H-Cyclopenta[b]thiophene, 2,5-dimethyl-3-phenyl-
SMILES:
CC1=CC2=C(C1)SC(=C2C3=CC=CC=C3)C
Tpsa:
0
Logp:
4.68292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1