CS-0497172
1-(6-Fluoro-3-(pyridin-2-yl)quinolin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1259520-80-3
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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
C₁₆H₁₄FN₃
Molecular Weight
267.30
Synonyms
1-(6-Fluoro-3-(pyridin-2-yl)quinolin-2-yl)ethanamine
SMILES
CC(N)C1=NC2=CC=C(F)C=C2C=C1C1=CC=CC=N1
Tpsa
51.8
Logp
3.4556
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259520-80-3 | | 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: C₁₆H₁₄FN₃
Molecular Weight: 267.30
Synonyms: 1-(6-Fluoro-3-(pyridin-2-yl)quinolin-2-yl)ethanamine
SMILES: CC(N)C1=NC2=CC=C(F)C=C2C=C1C1=CC=CC=N1
Tpsa: 51.8
Logp: 3.4556
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄FN₃
Molecular Weight:
267.30
Synonyms:
1-(6-Fluoro-3-(pyridin-2-yl)quinolin-2-yl)ethanamine
SMILES:
CC(N)C1=NC2=CC=C(F)C=C2C=C1C1=CC=CC=N1
Tpsa:
51.8
Logp:
3.4556
H Acceptors:
3
H Donors:
1
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 3-Morpholinecarboxylic acid, 6-methyl-,methylester
SMILES: COC(=O)C1COC(C)CN1
Tpsa: 47.56
Logp: -0.4637
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
3-Morpholinecarboxylic acid, 6-methyl-,methylester
SMILES:
COC(=O)C1COC(C)CN1
Tpsa:
47.56
Logp:
-0.4637
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: None
SMILES: CC(=O)C1=C(NC2=C(C=CC=C2Cl)C1=O)C1=CC=CC=C1
Tpsa: 49.93
Logp: 4.0511
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
None
SMILES:
CC(=O)C1=C(NC2=C(C=CC=C2Cl)C1=O)C1=CC=CC=C1
Tpsa:
49.93
Logp:
4.0511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26730010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 3,3-Difluoro-3-pyridin-4-yl-propionic acid
SMILES: OC(=O)CC(F)(F)C1=CC=NC=C1
Tpsa: 50.19
Logp: 1.6481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26730010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
3,3-Difluoro-3-pyridin-4-yl-propionic acid
SMILES:
OC(=O)CC(F)(F)C1=CC=NC=C1
Tpsa:
50.19
Logp:
1.6481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3