CS-0540944
1-Hydroxypyrazin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 66313-29-9
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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
C₄H₄N₂O₂
Molecular Weight
112.09
Synonyms
1-Hydroxypyrazin-2-one
SMILES
C1=CN(C(=O)C=N1)O
Tpsa
55.12
Logp
-0.5194
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 1-Hydroxypyrazin-2-one
SMILES: C1=CN(C(=O)C=N1)O
Tpsa: 55.12
Logp: -0.5194
H Acceptors: 4
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:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
1-Hydroxypyrazin-2-one
SMILES:
C1=CN(C(=O)C=N1)O
Tpsa:
55.12
Logp:
-0.5194
H Acceptors:
4
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: CN=S(C1=CC=C([N+]([O-])=O)C=C1)(C)=O
Tpsa: 72.57
Logp: 1.6813
H Acceptors: 4
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
CN=S(C1=CC=C([N+]([O-])=O)C=C1)(C)=O
Tpsa:
72.57
Logp:
1.6813
H Acceptors:
4
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: C₁₄H₁₉BO₄S
Molecular Weight: 294.17
Synonyms: Benzo[c]thiophene, 1,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,2-dioxide
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(C3)=C2)CS3(=O)=O)O1
Tpsa: 52.6
Logp: 1.4142
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₉BO₄S
Molecular Weight:
294.17
Synonyms:
Benzo[c]thiophene, 1,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,2-dioxide
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(C3)=C2)CS3(=O)=O)O1
Tpsa:
52.6
Logp:
1.4142
H Acceptors:
4
H Donors:
0
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: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: 3-Pyridinecarboxylic acid, 1-(difluoromethyl)-1,6-dihydro-6-oxo-, methyl ester
SMILES: COC(=O)C1=CN(C(=O)C=C1)C(F)F
Tpsa: 48.3
Logp: 1.03
H Acceptors: 4
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:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
3-Pyridinecarboxylic acid, 1-(difluoromethyl)-1,6-dihydro-6-oxo-, methyl ester
SMILES:
COC(=O)C1=CN(C(=O)C=C1)C(F)F
Tpsa:
48.3
Logp:
1.03
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2