CS-1046545
(S)-3-Amino-7-bromo-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2089054-13-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrClN₂O₂
Molecular Weight
307.57
Synonyms
None
SMILES
CN1C2=CC(Br)=CC=C2OC[C@H](N)C1=O.Cl
Tpsa
55.56
Logp
1.5534
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089054-13-5 | | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: None
SMILES: CN1C2=CC(Br)=CC=C2OC[C@H](N)C1=O.Cl
Tpsa: 55.56
Logp: 1.5534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
None
SMILES:
CN1C2=CC(Br)=CC=C2OC[C@H](N)C1=O.Cl
Tpsa:
55.56
Logp:
1.5534
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1COC2=CC=C(O)C=C2N(C)C1=O
Tpsa: 88.1
Logp: 1.6407
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC=C(O)C=C2N(C)C1=O
Tpsa:
88.1
Logp:
1.6407
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C1[C@@H](N)COC2=CC=C(O)C=C2N1C
Tpsa: 75.79
Logp: 0.0747
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C1[C@@H](N)COC2=CC=C(O)C=C2N1C
Tpsa:
75.79
Logp:
0.0747
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁BrINO
Molecular Weight: 380.02
Synonyms: None
SMILES: O=C1N(C)C2=CC(Br)=CC=C2CCC1I
Tpsa: 20.31
Logp: 3.1617
H Acceptors: 1
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:
C₁₁H₁₁BrINO
Molecular Weight:
380.02
Synonyms:
None
SMILES:
O=C1N(C)C2=CC(Br)=CC=C2CCC1I
Tpsa:
20.31
Logp:
3.1617
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0