CS-0925767
Pyrido[2,3-f]-1,4-oxazepine, 8-bromo-2-ethyl-7-fluoro-2,3,4,5-tetrahydro-4-[(4-methoxyphenyl)methyl]-, (2R)-
Manufacturer: ChemScene
CAS Number: 3007530-16-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀BrFN₂O₂
Molecular Weight
395.27
Synonyms
None
SMILES
COC1=CC=C(CN2C[C@@H](CC)OC3=CC(Br)=C(F)N=C3C2)C=C1
Tpsa
34.59
Logp
4.165
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BrFN₂O₂
Molecular Weight: 395.27
Synonyms: None
SMILES: COC1=CC=C(CN2C[C@@H](CC)OC3=CC(Br)=C(F)N=C3C2)C=C1
Tpsa: 34.59
Logp: 4.165
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₀BrFN₂O₂
Molecular Weight:
395.27
Synonyms:
None
SMILES:
COC1=CC=C(CN2C[C@@H](CC)OC3=CC(Br)=C(F)N=C3C2)C=C1
Tpsa:
34.59
Logp:
4.165
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₂BrN₃O₂
Molecular Weight: 392.29
Synonyms: None
SMILES: NC1=C(Br)C=C(O[C@H](CC)CN(CC2=CC=C(OC)C=C2)C3)C3=N1
Tpsa: 60.61
Logp: 3.6081
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₂BrN₃O₂
Molecular Weight:
392.29
Synonyms:
None
SMILES:
NC1=C(Br)C=C(O[C@H](CC)CN(CC2=CC=C(OC)C=C2)C3)C3=N1
Tpsa:
60.61
Logp:
3.6081
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClF₄N
Molecular Weight: 294.47
Synonyms: None
SMILES: NC1=CC(Br)=C(C(F)(F)F)C=C1F.Cl
Tpsa: 26.02
Logp: 3.611
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClF₄N
Molecular Weight:
294.47
Synonyms:
None
SMILES:
NC1=CC(Br)=C(C(F)(F)F)C=C1F.Cl
Tpsa:
26.02
Logp:
3.611
H Acceptors:
1
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: C₁₈H₂₃N₃O₂
Molecular Weight: 313.39
Synonyms: None
SMILES: NC1=CC=C(O[C@H](CC)CN(CC2=CC=C(OC)C=C2)C3)C3=N1
Tpsa: 60.61
Logp: 2.8456
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₃N₃O₂
Molecular Weight:
313.39
Synonyms:
None
SMILES:
NC1=CC=C(O[C@H](CC)CN(CC2=CC=C(OC)C=C2)C3)C3=N1
Tpsa:
60.61
Logp:
2.8456
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4