CS-0319406
1-(4-Aminophenyl)-2-(pyrrolidin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 802012-31-3
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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
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
1-(4-AMINO-PHENYL)-2-PYRROLIDIN-1-YL-ETHANOL
SMILES
C1CCN(C1)CC(C2=CC=C(C=C2)N)O
Tpsa
49.49
Logp
1.398
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 802012-31-3 | 1-(4-aminophenyl)-2-(pyrrolidin-1-yl)ethanol | A2B Chem | -- |
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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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(4-AMINO-PHENYL)-2-PYRROLIDIN-1-YL-ETHANOL
SMILES: C1CCN(C1)CC(C2=CC=C(C=C2)N)O
Tpsa: 49.49
Logp: 1.398
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(4-AMINO-PHENYL)-2-PYRROLIDIN-1-YL-ETHANOL
SMILES:
C1CCN(C1)CC(C2=CC=C(C=C2)N)O
Tpsa:
49.49
Logp:
1.398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: 1-methylsulfonylindoline-5-carboxamide
SMILES: CS(=O)(=O)N1CCC2=CC(=CC=C21)C(=O)N
Tpsa: 80.47
Logp: 0.1076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
1-methylsulfonylindoline-5-carboxamide
SMILES:
CS(=O)(=O)N1CCC2=CC(=CC=C21)C(=O)N
Tpsa:
80.47
Logp:
0.1076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: 1-Ethyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid hydrazide
SMILES: CCN1C=C(C(NN)=O)C(C2=C1N=C(C=C2)C)=O
Tpsa: 90.01
Logp: 0.32832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
1-Ethyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid hydrazide
SMILES:
CCN1C=C(C(NN)=O)C(C2=C1N=C(C=C2)C)=O
Tpsa:
90.01
Logp:
0.32832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 3-Acetylamino-4-morpholin-4-yl-benzoic acid
SMILES: CC(NC1=C(N2CCOCC2)C=CC(C(O)=O)=C1)=O
Tpsa: 78.87
Logp: 1.1798
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
3-Acetylamino-4-morpholin-4-yl-benzoic acid
SMILES:
CC(NC1=C(N2CCOCC2)C=CC(C(O)=O)=C1)=O
Tpsa:
78.87
Logp:
1.1798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3