CS-0568514
(S)-8-(2-Amino-1-hydroxyethyl)-5-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1179336-52-7
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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
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
None
SMILES
O=C1NC2=C(O)C=CC([C@H](O)CN)=C2OC1
Tpsa
104.81
Logp
-0.2848
H Acceptors
5
H Donors
4
Rotatable Bonds
2
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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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C1NC2=C(O)C=CC([C@H](O)CN)=C2OC1
Tpsa: 104.81
Logp: -0.2848
H Acceptors: 5
H Donors: 4
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C1NC2=C(O)C=CC([C@H](O)CN)=C2OC1
Tpsa:
104.81
Logp:
-0.2848
H Acceptors:
5
H Donors:
4
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(C1=NC(N)=CC(C(F)(F)F)=C1)OC
Tpsa: 65.21
Logp: 1.4692
H Acceptors: 4
H Donors: 1
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(C1=NC(N)=CC(C(F)(F)F)=C1)OC
Tpsa:
65.21
Logp:
1.4692
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₅NO₇S
Molecular Weight: 387.45
Synonyms: methyl N-(tert-butoxycarbonyl)-O-tosyl-L-threoninate
SMILES: COC([C@H](NC(OC(C)(C)C)=O)[C@@H](C)OS(C1=CC=C(C=C1)C)(=O)=O)=O
Tpsa: 108
Logp: 2.15512
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₇S
Molecular Weight:
387.45
Synonyms:
methyl N-(tert-butoxycarbonyl)-O-tosyl-L-threoninate
SMILES:
COC([C@H](NC(OC(C)(C)C)=O)[C@@H](C)OS(C1=CC=C(C=C1)C)(=O)=O)=O
Tpsa:
108
Logp:
2.15512
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00075229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀D₄O₄
Molecular Weight: 178.22
Synonyms: Diethyl Butanedioate-d<sub>4</sub>
SMILES: CCOC(C([2H])([2H])C([2H])([2H])C(OCC)=O)=O
Tpsa: 52.6
Logp: 0.8928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00075229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀D₄O₄
Molecular Weight:
178.22
Synonyms:
Diethyl Butanedioate-d<sub>4</sub>
SMILES:
CCOC(C([2H])([2H])C([2H])([2H])C(OCC)=O)=O
Tpsa:
52.6
Logp:
0.8928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5