CS-0126771
6-(2-Phenylpyrrolidin-1-yl)pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 904816-72-4
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Purity
98%
MDL No
MFCD06245462
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂
Molecular Weight
268.31
Synonyms
None
SMILES
O=C(C1=CC=C(N2C(C3=CC=CC=C3)CCC2)N=C1)O
Tpsa
53.43
Logp
3.1213
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904816-72-4 | 3-Pyridinecarboxylicacid, 6-(2-phenyl-1-pyrrolidinyl)- | 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
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: MFCD06245462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C(C1=CC=C(N2C(C3=CC=CC=C3)CCC2)N=C1)O
Tpsa: 53.43
Logp: 3.1213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(N2C(C3=CC=CC=C3)CCC2)N=C1)O
Tpsa:
53.43
Logp:
3.1213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00622913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N-(2-aminoethyl)-2-nitroaniline
SMILES: NCCNC1=CC=CC=C1[N+]([O-])=O
Tpsa: 81.19
Logp: 0.9654
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00622913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N-(2-aminoethyl)-2-nitroaniline
SMILES:
NCCNC1=CC=CC=C1[N+]([O-])=O
Tpsa:
81.19
Logp:
0.9654
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03444413
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 2-(Piperazin-1-yl)benzenamine
SMILES: NC1=CC=CC=C1N2CCNCC2
Tpsa: 41.29
Logp: 0.6784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03444413
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
2-(Piperazin-1-yl)benzenamine
SMILES:
NC1=CC=CC=C1N2CCNCC2
Tpsa:
41.29
Logp:
0.6784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245465
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-3-ylpyrrolidin-1-yl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=CN=C1N2C(C3=CC=CN=C3)CCC2)O
Tpsa: 66.32
Logp: 2.5163
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245465
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-3-ylpyrrolidin-1-yl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=CN=C1N2C(C3=CC=CN=C3)CCC2)O
Tpsa:
66.32
Logp:
2.5163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3