CS-0697253
8-Chloro-1-(2,6-difluorophenyl)-4-[(dimethylamino)methylene]-3,4-dihydro-5H-2-benzazepin-5-one
Manufacturer: ChemScene
CAS Number: 869366-10-9
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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
C₁₉H₁₅ClF₂N₂O
Molecular Weight
360.79
Synonyms
None
SMILES
O=C1C=2C=CC(Cl)=CC2C(=NCC1=CN(C)C)C=3C(F)=CC=CC3F
Tpsa
32.67
Logp
4.0974
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869366-10-9 | 8-Chloro-1-(2,6-difluorophenyl)-4-[(dimethylamino)methylene]-3,4-dihydro-5H-2-benzazepin-5-one | 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: C₁₉H₁₅ClF₂N₂O
Molecular Weight: 360.79
Synonyms: None
SMILES: O=C1C=2C=CC(Cl)=CC2C(=NCC1=CN(C)C)C=3C(F)=CC=CC3F
Tpsa: 32.67
Logp: 4.0974
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₅ClF₂N₂O
Molecular Weight:
360.79
Synonyms:
None
SMILES:
O=C1C=2C=CC(Cl)=CC2C(=NCC1=CN(C)C)C=3C(F)=CC=CC3F
Tpsa:
32.67
Logp:
4.0974
H Acceptors:
3
H Donors:
0
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: C₆H₄BrF₃N₂
Molecular Weight: 241.01
Synonyms: None
SMILES: NC1=C(Br)C=C(N=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.4451
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:
C₆H₄BrF₃N₂
Molecular Weight:
241.01
Synonyms:
None
SMILES:
NC1=C(Br)C=C(N=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.4451
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15144164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrO
Molecular Weight: 175.02
Synonyms: None
SMILES: BrCCC1=CC=CO1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD15144164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrO
Molecular Weight:
175.02
Synonyms:
None
SMILES:
BrCCC1=CC=CO1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: CC1=C(C)C(C(O)=O)=C(Br)C=C1
Tpsa: 37.3
Logp: 2.76414
H Acceptors: 1
H Donors: 1
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC1=C(C)C(C(O)=O)=C(Br)C=C1
Tpsa:
37.3
Logp:
2.76414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1