CS-0214234
(R)-3-Methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1644598-71-9
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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
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
None
SMILES
O=C(C1=CC=CC2=C1N[C@H](C)C(N2)=O)O
Tpsa
78.43
Logp
1.1373
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1N[C@H](C)C(N2)=O)O
Tpsa: 78.43
Logp: 1.1373
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1N[C@H](C)C(N2)=O)O
Tpsa:
78.43
Logp:
1.1373
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C1NC2=CC=CC(Br)=C2N[C@@H](C)C1
Tpsa: 41.13
Logp: 2.5917
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(Br)=C2N[C@@H](C)C1
Tpsa:
41.13
Logp:
2.5917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C1NC2=CC=CC(Br)=C2N[C@H](C)C1
Tpsa: 41.13
Logp: 2.5917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C1NC2=CC=CC(Br)=C2N[C@H](C)C1
Tpsa:
41.13
Logp:
2.5917
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: C₄H₅BrF₂O₂
Molecular Weight: 202.98
Synonyms: Propanoic acid, 3-bromo-2,2-difluoro-, methyl ester
SMILES: O=C(OC)C(F)(F)CBr
Tpsa: 26.3
Logp: 1.1896
H Acceptors: 2
H Donors: 0
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:
C₄H₅BrF₂O₂
Molecular Weight:
202.98
Synonyms:
Propanoic acid, 3-bromo-2,2-difluoro-, methyl ester
SMILES:
O=C(OC)C(F)(F)CBr
Tpsa:
26.3
Logp:
1.1896
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2