CS-0440121
2-Hydroxy-4-(phenylamino)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 103607-70-1
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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
C₁₂H₉N₃O
Molecular Weight
211.22
Synonyms
4-anilino-2-oxo-1H-pyridine-3-carbonitrile
SMILES
C1=CC=C(C=C1)NC2=CC=NC(=C2C#N)O
Tpsa
68.94
Logp
2.40248
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103607-70-1 | 2-Hydroxy-4-(phenylamino)nicotinonitrile | A2B Chem | -- |
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 4-anilino-2-oxo-1H-pyridine-3-carbonitrile
SMILES: C1=CC=C(C=C1)NC2=CC=NC(=C2C#N)O
Tpsa: 68.94
Logp: 2.40248
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
4-anilino-2-oxo-1H-pyridine-3-carbonitrile
SMILES:
C1=CC=C(C=C1)NC2=CC=NC(=C2C#N)O
Tpsa:
68.94
Logp:
2.40248
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1OC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 4.4148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1OC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
4.4148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-6-methanamine
SMILES: C1=CC(=NC2=C1C=CN2)CN
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-6-methanamine
SMILES:
C1=CC(=NC2=C1C=CN2)CN
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: PIPERIDIN-4-YL-CARBAMIC ACID ALLYL ESTER
SMILES: C=CCOC(NC1CCNCC1)=O
Tpsa: 50.36
Logp: 0.6506
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
PIPERIDIN-4-YL-CARBAMIC ACID ALLYL ESTER
SMILES:
C=CCOC(NC1CCNCC1)=O
Tpsa:
50.36
Logp:
0.6506
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3