CS-0434661
2-(4-(Phenylamino)butyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 500287-57-0
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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
C₁₈H₁₈N₂O₂
Molecular Weight
294.35
Synonyms
None
SMILES
O=C1N(CCCCNC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa
49.41
Logp
3.1749
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500287-57-0 | 2-(4-anilinobutyl)isoindole-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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C1N(CCCCNC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa: 49.41
Logp: 3.1749
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C1N(CCCCNC2=CC=CC=C2)C(C3=C1C=CC=C3)=O
Tpsa:
49.41
Logp:
3.1749
H Acceptors:
3
H Donors:
1
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: C₉H₁₄F₂O₃
Molecular Weight: 208.20
Synonyms: None
SMILES: OC1CC(C(F)F)(C(OC(C)C)=O)C1
Tpsa: 46.53
Logp: 1.3442
H Acceptors: 3
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:
C₉H₁₄F₂O₃
Molecular Weight:
208.20
Synonyms:
None
SMILES:
OC1CC(C(F)F)(C(OC(C)C)=O)C1
Tpsa:
46.53
Logp:
1.3442
H Acceptors:
3
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: C₉H₁₂F₂O₃
Molecular Weight: 206.19
Synonyms: Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3-oxo-, 1-methylethyl ester
SMILES: O=C(C1(C(F)F)CC(C1)=O)OC(C)C
Tpsa: 43.37
Logp: 1.5524
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:
C₉H₁₂F₂O₃
Molecular Weight:
206.19
Synonyms:
Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3-oxo-, 1-methylethyl ester
SMILES:
O=C(C1(C(F)F)CC(C1)=O)OC(C)C
Tpsa:
43.37
Logp:
1.5524
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: C₁₁H₁₈F₂O₄
Molecular Weight: 252.26
Synonyms: Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3,3-dimethoxy-, 1-methylethyl ester
SMILES: O=C(C1(C(F)F)CC(OC)(OC)C1)OC(C)C
Tpsa: 44.76
Logp: 1.9724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₂O₄
Molecular Weight:
252.26
Synonyms:
Cyclobutanecarboxylic acid, 1-(difluoromethyl)-3,3-dimethoxy-, 1-methylethyl ester
SMILES:
O=C(C1(C(F)F)CC(OC)(OC)C1)OC(C)C
Tpsa:
44.76
Logp:
1.9724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5