CS-0492912
8-Bromo-2,3-dihydrobenzo[f][1,4]oxazepin-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1914959-47-9
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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
C₉H₁₀BrClN₂O
Molecular Weight
277.55
Synonyms
None
SMILES
Cl.BrC1=CC2=C(C=C1)C(N)=NCCO2
Tpsa
47.61
Logp
1.9686
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1914959-47-9 | 8-bromo-2,3-dihydro-1,4-benzoxazepin-5-amine;hydrochloride | 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: C₉H₁₀BrClN₂O
Molecular Weight: 277.55
Synonyms: None
SMILES: Cl.BrC1=CC2=C(C=C1)C(N)=NCCO2
Tpsa: 47.61
Logp: 1.9686
H Acceptors: 3
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:
C₉H₁₀BrClN₂O
Molecular Weight:
277.55
Synonyms:
None
SMILES:
Cl.BrC1=CC2=C(C=C1)C(N)=NCCO2
Tpsa:
47.61
Logp:
1.9686
H Acceptors:
3
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: C₁₁H₇BrI₂N₂O
Molecular Weight: 516.90
Synonyms: 9-Bromo-5,6-dihydro-2,3-diiodo-imidazo[1,2-d][1,4]benzoxazepine
SMILES: BrC1=CC2=C(C=C1)C3N(CCO2)C(I)=C(I)N=3
Tpsa: 27.05
Logp: 3.9142
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇BrI₂N₂O
Molecular Weight:
516.90
Synonyms:
9-Bromo-5,6-dihydro-2,3-diiodo-imidazo[1,2-d][1,4]benzoxazepine
SMILES:
BrC1=CC2=C(C=C1)C3N(CCO2)C(I)=C(I)N=3
Tpsa:
27.05
Logp:
3.9142
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉NO₆
Molecular Weight: 285.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(C(=O)OC)C(=O)CO2
Tpsa: 82.14
Logp: 0.3644
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₉NO₆
Molecular Weight:
285.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(C(=O)OC)C(=O)CO2
Tpsa:
82.14
Logp:
0.3644
H Acceptors:
6
H Donors:
0
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: C₁₄H₈F₃NO
Molecular Weight: 263.21
Synonyms: 5-[(3,5-Difluorophenyl)hydroxymethyl]-2-fluorobenzonitrile
SMILES: N#CC1=C(F)C=CC(=C1)C(O)C2=CC(F)=CC(F)=C2
Tpsa: 44.02
Logp: 3.05728
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:
C₁₄H₈F₃NO
Molecular Weight:
263.21
Synonyms:
5-[(3,5-Difluorophenyl)hydroxymethyl]-2-fluorobenzonitrile
SMILES:
N#CC1=C(F)C=CC(=C1)C(O)C2=CC(F)=CC(F)=C2
Tpsa:
44.02
Logp:
3.05728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2