CS-0561896
6-(Methyl(tetrahydro-2H-pyran-4-yl)amino)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1156247-38-9
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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
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
6-[methyl(oxan-4-yl)amino]pyridine-3-carboxylic acid
SMILES
CN(C1CCOCC1)C2=NC=C(C=C2)C(=O)O
Tpsa
62.66
Logp
1.395
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156247-38-9 | 6-[methyl(oxan-4-yl)amino]pyridine-3-carboxylic acid | 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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 6-[methyl(oxan-4-yl)amino]pyridine-3-carboxylic acid
SMILES: CN(C1CCOCC1)C2=NC=C(C=C2)C(=O)O
Tpsa: 62.66
Logp: 1.395
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
6-[methyl(oxan-4-yl)amino]pyridine-3-carboxylic acid
SMILES:
CN(C1CCOCC1)C2=NC=C(C=C2)C(=O)O
Tpsa:
62.66
Logp:
1.395
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)CN2C=NC=N2)CO
Tpsa: 71.25
Logp: -0.491
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)CN2C=NC=N2)CO
Tpsa:
71.25
Logp:
-0.491
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: None
SMILES: C1CC1CNC2=C(C=C(C=C2)F)Br
Tpsa: 12.03
Logp: 3.4101
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
None
SMILES:
C1CC1CNC2=C(C=C(C=C2)F)Br
Tpsa:
12.03
Logp:
3.4101
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: N-(4-bromo-2,6-dimethylphenyl)prop-2-enamide
SMILES: CC1=CC(=CC(=C1NC(=O)C=C)C)Br
Tpsa: 29.1
Logp: 3.19044
H Acceptors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
N-(4-bromo-2,6-dimethylphenyl)prop-2-enamide
SMILES:
CC1=CC(=CC(=C1NC(=O)C=C)C)Br
Tpsa:
29.1
Logp:
3.19044
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2