CS-0871907
(r)-3-Amino-8-bromo-2,3-dihydrobenzo[b][1,4]oxazepin-4(5h)-one
Manufacturer: ChemScene
CAS Number: 1932562-72-5
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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
C₉H₉BrN₂O₂
Molecular Weight
257.08
Synonyms
None
SMILES
C1[C@H](C(=O)NC2=C(O1)C=C(C=C2)Br)N
Tpsa
64.35
Logp
1.1073
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932562-72-5 | (R)-7-Amino-3-bromo-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one | A2B Chem | -- |
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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: None
SMILES: C1[C@H](C(=O)NC2=C(O1)C=C(C=C2)Br)N
Tpsa: 64.35
Logp: 1.1073
H Acceptors: 3
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
None
SMILES:
C1[C@H](C(=O)NC2=C(O1)C=C(C=C2)Br)N
Tpsa:
64.35
Logp:
1.1073
H Acceptors:
3
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: C₈H₈Cl₃NO₂
Molecular Weight: 256.51
Synonyms: None
SMILES: C=C1C[C@H]2C(=O)O[C@@H](N2C1)C(Cl)(Cl)Cl
Tpsa: 29.54
Logp: 1.87
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:
C₈H₈Cl₃NO₂
Molecular Weight:
256.51
Synonyms:
None
SMILES:
C=C1C[C@H]2C(=O)O[C@@H](N2C1)C(Cl)(Cl)Cl
Tpsa:
29.54
Logp:
1.87
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@]2([H])C[C@@](C1)(OC2=O)C)=O
Tpsa: 76.07
Logp: 0.6297
H Acceptors: 5
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@]2([H])C[C@@](C1)(OC2=O)C)=O
Tpsa:
76.07
Logp:
0.6297
H Acceptors:
5
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: C1CN(C[C@H]([C@@H]1N)O)CC2=CC=CC=C2
Tpsa: 49.49
Logp: 0.5805
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
C1CN(C[C@H]([C@@H]1N)O)CC2=CC=CC=C2
Tpsa:
49.49
Logp:
0.5805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2