CS-0570032
2-(2-Oxo-2-(p-tolyl)ethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1909-25-7
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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
C₁₇H₁₃NO₃
Molecular Weight
279.29
Synonyms
N-(p-Methylphenacyl)-phthaliMide
SMILES
CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa
54.45
Logp
2.47392
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909-25-7 | 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-methylphenyl)-2-oxoethyl]- | A2B Chem | ₹ 23,956.80 - ₹ 63,913.32 |
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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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: N-(p-Methylphenacyl)-phthaliMide
SMILES: CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 54.45
Logp: 2.47392
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
N-(p-Methylphenacyl)-phthaliMide
SMILES:
CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
54.45
Logp:
2.47392
H Acceptors:
3
H Donors:
0
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: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: None
SMILES: CC1=C(Br)C=CN=C1C(F)F
Tpsa: 12.89
Logp: 3.09012
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:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
None
SMILES:
CC1=C(Br)C=CN=C1C(F)F
Tpsa:
12.89
Logp:
3.09012
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: N[C@H](C)C1=CC=C(C2=C(C)N=CS2)C=C1
Tpsa: 38.91
Logp: 3.13822
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
N[C@H](C)C1=CC=C(C2=C(C)N=CS2)C=C1
Tpsa:
38.91
Logp:
3.13822
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 4-(4-Methyl-5-thiazolyl)-a-methyl-benzenemethanamine HCl
SMILES: NC(C)C1=CC=C(C2=C(C)N=CS2)C=C1
Tpsa: 38.91
Logp: 3.13822
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
4-(4-Methyl-5-thiazolyl)-a-methyl-benzenemethanamine HCl
SMILES:
NC(C)C1=CC=C(C2=C(C)N=CS2)C=C1
Tpsa:
38.91
Logp:
3.13822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2