CS-0360469
4-Methyl-N-(pentan-3-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1249259-04-8
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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
C₁₁H₁₈N₂
Molecular Weight
178.27
Synonyms
4-methyl-N-pentan-3-ylpyridin-2-amine
SMILES
CCC(NC1=NC=CC(C)=C1)CC
Tpsa
24.92
Logp
2.99052
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249259-04-8 | 4-Methyl-N-(pentan-3-yl)pyridin-2-amine | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: 4-methyl-N-pentan-3-ylpyridin-2-amine
SMILES: CCC(NC1=NC=CC(C)=C1)CC
Tpsa: 24.92
Logp: 2.99052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
4-methyl-N-pentan-3-ylpyridin-2-amine
SMILES:
CCC(NC1=NC=CC(C)=C1)CC
Tpsa:
24.92
Logp:
2.99052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 4-Methyl-2-piperazinecarboxylic acid
SMILES: CN1CCNC(C1)C(=O)O
Tpsa: 52.57
Logp: -1.0254
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
4-Methyl-2-piperazinecarboxylic acid
SMILES:
CN1CCNC(C1)C(=O)O
Tpsa:
52.57
Logp:
-1.0254
H Acceptors:
3
H Donors:
2
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: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: OC1=NON=C1N2CCOCC2
Tpsa: 71.62
Logp: -0.3882
H Acceptors: 6
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:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
OC1=NON=C1N2CCOCC2
Tpsa:
71.62
Logp:
-0.3882
H Acceptors:
6
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 1H-Indol-6-ol, 4-nitro-
SMILES: C1=CNC2=C1C(=CC(=C2)O)[N+](=O)[O-]
Tpsa: 79.16
Logp: 1.7817
H Acceptors: 3
H Donors: 2
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
1H-Indol-6-ol, 4-nitro-
SMILES:
C1=CNC2=C1C(=CC(=C2)O)[N+](=O)[O-]
Tpsa:
79.16
Logp:
1.7817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1