CS-0532225
Methyl 2-oxo-1,2-dihydroquinoxaline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 357637-72-0
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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
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
O=C(C1=CC2=C(NC(C=N2)=O)C=C1)OC
Tpsa
72.05
Logp
0.7097
H Acceptors
4
H Donors
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(C=N2)=O)C=C1)OC
Tpsa: 72.05
Logp: 0.7097
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(C=N2)=O)C=C1)OC
Tpsa:
72.05
Logp:
0.7097
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 2-Cyano-5-(difluoromethyl)anisole
SMILES: N#CC1=CC=C(C(F)F)C=C1OC
Tpsa: 33.02
Logp: 2.50448
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
2-Cyano-5-(difluoromethyl)anisole
SMILES:
N#CC1=CC=C(C(F)F)C=C1OC
Tpsa:
33.02
Logp:
2.50448
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: C₂₂H₃₂BFO₄Si
Molecular Weight: 418.38
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C(F)=CC=CC3=CC(OCOCC[Si](C)(C)C)=C2)O1
Tpsa: 36.92
Logp: 4.9692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂BFO₄Si
Molecular Weight:
418.38
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C(F)=CC=CC3=CC(OCOCC[Si](C)(C)C)=C2)O1
Tpsa:
36.92
Logp:
4.9692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂O₂
Molecular Weight: 316.48
Synonyms: 4-PREGNEN-20-BETA-OL-3-ONE
SMILES: C[C@@]12[C@]3([H])[C@](CCC1=CC(CC2)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](O)C)C
Tpsa: 37.3
Logp: 4.5153
H Acceptors: 2
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:
C₂₁H₃₂O₂
Molecular Weight:
316.48
Synonyms:
4-PREGNEN-20-BETA-OL-3-ONE
SMILES:
C[C@@]12[C@]3([H])[C@](CCC1=CC(CC2)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](O)C)C
Tpsa:
37.3
Logp:
4.5153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1