CS-1046550
(S)-3-Amino-8-hydroxy-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 3030958-85-8
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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
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
O=C1[C@@H](N)COC2=CC(O)=CC=C2N1C
Tpsa
75.79
Logp
0.0747
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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
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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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C1[C@@H](N)COC2=CC(O)=CC=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(O)=CC=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: C₁₅H₁₇BrN₂O₂
Molecular Weight: 337.21
Synonyms: None
SMILES: COC1=CC=C(COCC2=NN3C(CCC3)=C2Br)C=C1
Tpsa: 36.28
Logp: 3.3172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂O₂
Molecular Weight:
337.21
Synonyms:
None
SMILES:
COC1=CC=C(COCC2=NN3C(CCC3)=C2Br)C=C1
Tpsa:
36.28
Logp:
3.3172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
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: CN1C2=CC=C(O)C=C2OC[C@@H](C1=O)NC(OC(C)(C)C)=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:
CN1C2=CC=C(O)C=C2OC[C@@H](C1=O)NC(OC(C)(C)C)=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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: O=C1NC2=C(C=C(N)C(Cl)=C2)CC1
Tpsa: 55.12
Logp: 1.8069
H Acceptors: 2
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(N)C(Cl)=C2)CC1
Tpsa:
55.12
Logp:
1.8069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0