CS-1001720
N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1580889-24-2
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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
C₂₆H₂₃ClN₂O₃
Molecular Weight
446.93
Synonyms
None
SMILES
O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(=O)CCC2)C(=C1)C)C4=CC=C(C=C4)C
Tpsa
66.48
Logp
5.83244
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1580889-24-2 | N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-4-methylbenzamide | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₆H₂₃ClN₂O₃
Molecular Weight: 446.93
Synonyms: None
SMILES: O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(=O)CCC2)C(=C1)C)C4=CC=C(C=C4)C
Tpsa: 66.48
Logp: 5.83244
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:
C₂₆H₂₃ClN₂O₃
Molecular Weight:
446.93
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(=O)CCC2)C(=C1)C)C4=CC=C(C=C4)C
Tpsa:
66.48
Logp:
5.83244
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: C₂₆H₂₃ClN₂O₃
Molecular Weight: 446.93
Synonyms: None
SMILES: O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(=O)CCC2)C(=C1)C)C4=CC=CC(=C4)C
Tpsa: 66.48
Logp: 5.83244
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:
C₂₆H₂₃ClN₂O₃
Molecular Weight:
446.93
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(=O)CCC2)C(=C1)C)C4=CC=CC(=C4)C
Tpsa:
66.48
Logp:
5.83244
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: C₂₆H₂₅ClN₂O₃
Molecular Weight: 448.94
Synonyms: None
SMILES: O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(O)CCC2)C(=C1)C)C4=CC=CC(=C4)C
Tpsa: 69.64
Logp: 5.68314
H Acceptors: 3
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:
C₂₆H₂₅ClN₂O₃
Molecular Weight:
448.94
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(O)CCC2)C(=C1)C)C4=CC=CC(=C4)C
Tpsa:
69.64
Logp:
5.68314
H Acceptors:
3
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: C₂₇H₂₇ClN₂O₃
Molecular Weight: 462.97
Synonyms: None
SMILES: O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(O)CCC2)C(=C1)C)C4=CC=C(C(=C4)C)C
Tpsa: 69.64
Logp: 5.99156
H Acceptors: 3
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:
C₂₇H₂₇ClN₂O₃
Molecular Weight:
462.97
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(=O)N2C3=CC=C(Cl)C=C3C(O)CCC2)C(=C1)C)C4=CC=C(C(=C4)C)C
Tpsa:
69.64
Logp:
5.99156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3