CS-0126778
2-[2-(Pyridin-4-yl)pyrrolidin-1-yl]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 904816-93-9
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Purity
98%
MDL No
MFCD06245467
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₂
Molecular Weight
269.30
Synonyms
2-(2-PYRIDIN-4-YL-PYRROLIDIN-1-YL)-NICOTINIC ACID
SMILES
O=C(C1=CC=CN=C1N2C(C3=CC=NC=C3)CCC2)O
Tpsa
66.32
Logp
2.5163
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904816-93-9 | 2-(2-Pyridin-4-ylpyrrolidin-1-yl)nicotinic acid | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06245467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: 2-(2-PYRIDIN-4-YL-PYRROLIDIN-1-YL)-NICOTINIC ACID
SMILES: O=C(C1=CC=CN=C1N2C(C3=CC=NC=C3)CCC2)O
Tpsa: 66.32
Logp: 2.5163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
2-(2-PYRIDIN-4-YL-PYRROLIDIN-1-YL)-NICOTINIC ACID
SMILES:
O=C(C1=CC=CN=C1N2C(C3=CC=NC=C3)CCC2)O
Tpsa:
66.32
Logp:
2.5163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02671217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 1-(2-Nitrophenyl)tetrahydro-2H-imidazol-2-one
SMILES: O=C1NCCN1C2=CC=CC=C2[N+]([O-])=O
Tpsa: 75.48
Logp: 1.1244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02671217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
1-(2-Nitrophenyl)tetrahydro-2H-imidazol-2-one
SMILES:
O=C1NCCN1C2=CC=CC=C2[N+]([O-])=O
Tpsa:
75.48
Logp:
1.1244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: Phenylamino-thiophen-3-YL-acetonitrile
SMILES: N#CC(NC1=CC=CC=C1)C2=CSC=C2
Tpsa: 35.82
Logp: 3.42488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
Phenylamino-thiophen-3-YL-acetonitrile
SMILES:
N#CC(NC1=CC=CC=C1)C2=CSC=C2
Tpsa:
35.82
Logp:
3.42488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: Anilino(3-hydroxyphenyl)acetonitrile, 3-[Cyano(phenylamino)methyl]phenol
SMILES: N#CC(C1=CC=CC(O)=C1)NC2=CC=CC=C2
Tpsa: 56.05
Logp: 3.06898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
Anilino(3-hydroxyphenyl)acetonitrile, 3-[Cyano(phenylamino)methyl]phenol
SMILES:
N#CC(C1=CC=CC(O)=C1)NC2=CC=CC=C2
Tpsa:
56.05
Logp:
3.06898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3