CS-0769959
(3R)-7-Bromo-5-(2-fluorophenyl)-1,3-dihydro-3-methyl-2H-1,4-benzodiazepin-2-one
Manufacturer: ChemScene
CAS Number: 872874-11-8
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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
C₁₆H₁₂BrFN₂O
Molecular Weight
347.18
Synonyms
None
SMILES
FC1=C(C=CC=C1)C(C2=CC(Br)=CC=C2N3)=N[C@H](C)C3=O
Tpsa
41.46
Logp
3.7662
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872874-11-8 | 7-Bromo-5-(2-fluoro-phenyl)-3-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-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: C₁₆H₁₂BrFN₂O
Molecular Weight: 347.18
Synonyms: None
SMILES: FC1=C(C=CC=C1)C(C2=CC(Br)=CC=C2N3)=N[C@H](C)C3=O
Tpsa: 41.46
Logp: 3.7662
H Acceptors: 2
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:
C₁₆H₁₂BrFN₂O
Molecular Weight:
347.18
Synonyms:
None
SMILES:
FC1=C(C=CC=C1)C(C2=CC(Br)=CC=C2N3)=N[C@H](C)C3=O
Tpsa:
41.46
Logp:
3.7662
H Acceptors:
2
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: C₁₉H₂₃N₃O
Molecular Weight: 309.41
Synonyms: None
SMILES: NC1=CC=CC=C1C(=O)NC1CCN(CC2=CC=CC=C2)CC1
Tpsa: 58.36
Logp: 2.6632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O
Molecular Weight:
309.41
Synonyms:
None
SMILES:
NC1=CC=CC=C1C(=O)NC1CCN(CC2=CC=CC=C2)CC1
Tpsa:
58.36
Logp:
2.6632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O
Molecular Weight: 306.40
Synonyms: None
SMILES: O=C1CC2=C(C=CC=C2)C2(CCN(CC3=CC=CC=C3)CC2)N1
Tpsa: 32.34
Logp: 2.8502
H Acceptors: 2
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:
C₂₀H₂₂N₂O
Molecular Weight:
306.40
Synonyms:
None
SMILES:
O=C1CC2=C(C=CC=C2)C2(CCN(CC3=CC=CC=C3)CC2)N1
Tpsa:
32.34
Logp:
2.8502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: None
SMILES: CC1OC2(CCN(CC3=CC=CC=C3)CC2)C2=CC=CC=C12
Tpsa: 12.47
Logp: 4.2691
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
None
SMILES:
CC1OC2(CCN(CC3=CC=CC=C3)CC2)C2=CC=CC=C12
Tpsa:
12.47
Logp:
4.2691
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2