CS-0338851
6-Amino-4-phenyl-2-thioxo-1,2-dihydropyridine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 119022-76-3
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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
C₁₃H₈N₄S
Molecular Weight
252.29
Synonyms
2-amino-4-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
SMILES
N#CC1=C(C2=CC=CC=C2)C(C#N)=C(N)NC1=S
Tpsa
89.39
Logp
2.73675
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₁₃H₈N₄S
Molecular Weight: 252.29
Synonyms: 2-amino-4-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
SMILES: N#CC1=C(C2=CC=CC=C2)C(C#N)=C(N)NC1=S
Tpsa: 89.39
Logp: 2.73675
H Acceptors: 4
H Donors: 2
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:
C₁₃H₈N₄S
Molecular Weight:
252.29
Synonyms:
2-amino-4-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
SMILES:
N#CC1=C(C2=CC=CC=C2)C(C#N)=C(N)NC1=S
Tpsa:
89.39
Logp:
2.73675
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃IN₂O₂
Molecular Weight: 412.15
Synonyms: None
SMILES: CC(C)(OC(NC1=C(I)C=C(C(C(F)(F)F)=C1)C#N)=O)C
Tpsa: 62.12
Logp: 4.52868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃IN₂O₂
Molecular Weight:
412.15
Synonyms:
None
SMILES:
CC(C)(OC(NC1=C(I)C=C(C(C(F)(F)F)=C1)C#N)=O)C
Tpsa:
62.12
Logp:
4.52868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₃Si
Molecular Weight: 353.49
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C(=C1)C#C[Si](C)(C)C)N)OCC2=CC=CC=C2
Tpsa: 61.55
Logp: 3.8633
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₃Si
Molecular Weight:
353.49
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C(=C1)C#C[Si](C)(C)C)N)OCC2=CC=CC=C2
Tpsa:
61.55
Logp:
3.8633
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₃
Molecular Weight: 269.05
Synonyms: 6-Bromo-8-nitroquinolin-4(1H)-one
SMILES: C1=C(C2=C(C(=CC(=C2)Br)[N+](=O)[O-])N=C1)O
Tpsa: 76.26
Logp: 2.6111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₃
Molecular Weight:
269.05
Synonyms:
6-Bromo-8-nitroquinolin-4(1H)-one
SMILES:
C1=C(C2=C(C(=CC(=C2)Br)[N+](=O)[O-])N=C1)O
Tpsa:
76.26
Logp:
2.6111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1