CS-0551326
2-Chloro-6-(furan-2-yl)pyrazine
Manufacturer: ChemScene
CAS Number: 426829-57-4
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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
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
2-CHLORO-6-(2-FURYL)PYRAZINE
SMILES
C1=COC(=C1)C2=CN=CC(=N2)Cl
Tpsa
38.92
Logp
2.39
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 2-CHLORO-6-(2-FURYL)PYRAZINE
SMILES: C1=COC(=C1)C2=CN=CC(=N2)Cl
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
2-CHLORO-6-(2-FURYL)PYRAZINE
SMILES:
C1=COC(=C1)C2=CN=CC(=N2)Cl
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
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: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: N-(1-BENZYL-2-HYDROXYETHYL)-N'-(4-METHYLPHENYL)THIOUREA
SMILES: CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)CO
Tpsa: 44.29
Logp: 2.88502
H Acceptors: 2
H Donors: 3
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:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
N-(1-BENZYL-2-HYDROXYETHYL)-N'-(4-METHYLPHENYL)THIOUREA
SMILES:
CC1=CC=C(C=C1)NC(=S)NC(CC2=CC=CC=C2)CO
Tpsa:
44.29
Logp:
2.88502
H Acceptors:
2
H Donors:
3
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 2-(6-hydroxypyridazin-3-yl)-2-phenylacetonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2
Tpsa: 69.54
Logp: 1.42538
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
2-(6-hydroxypyridazin-3-yl)-2-phenylacetonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2
Tpsa:
69.54
Logp:
1.42538
H Acceptors:
3
H Donors:
1
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: C₄H₄N₂O₄
Molecular Weight: 144.09
Synonyms: None
SMILES: O=C(O)CC1=NONC1=O
Tpsa: 96.19
Logp: -1.01
H Acceptors: 4
H Donors: 2
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:
C₄H₄N₂O₄
Molecular Weight:
144.09
Synonyms:
None
SMILES:
O=C(O)CC1=NONC1=O
Tpsa:
96.19
Logp:
-1.01
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2