CS-0284689
5-Propylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 92410-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0284689-5g | In Stock | ₹ 2,45,818.00 |
CS-0284689 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,818.00
GST (18%): ₹ 44,247.24
Total Price: ₹ 2,90,065.24
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
5-Propyl-2-pyridinamine
SMILES
NC1=NC=C(CCC)C=C1
Tpsa
38.91
Logp
1.6163
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92410-92-9 | 2-AMINO-5-(N-PROPYL)PYRIDINE | A2B Chem | ₹ 67,373.00 - ₹ 6,01,373.00 |
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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
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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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 5-Propyl-2-pyridinamine
SMILES: NC1=NC=C(CCC)C=C1
Tpsa: 38.91
Logp: 1.6163
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
5-Propyl-2-pyridinamine
SMILES:
NC1=NC=C(CCC)C=C1
Tpsa:
38.91
Logp:
1.6163
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: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: 1H-Imidazole-4-ethanamine,2-amino
SMILES: NC1=NC=C(CCN)N1
Tpsa: 80.72
Logp: -0.5069
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
1H-Imidazole-4-ethanamine,2-amino
SMILES:
NC1=NC=C(CCN)N1
Tpsa:
80.72
Logp:
-0.5069
H Acceptors:
3
H Donors:
3
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: C₄H₉Cl₂N₃S
Molecular Weight: 202.11
Synonyms: 5-(Aminomethyl)-1,3-thiazol-2-amine dihydrochloride
SMILES: NC1=NC=C(CN)S1.[H]Cl.[H]Cl
Tpsa: 64.93
Logp: 1.0276
H Acceptors: 4
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:
C₄H₉Cl₂N₃S
Molecular Weight:
202.11
Synonyms:
5-(Aminomethyl)-1,3-thiazol-2-amine dihydrochloride
SMILES:
NC1=NC=C(CN)S1.[H]Cl.[H]Cl
Tpsa:
64.93
Logp:
1.0276
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5-[(Methylamino)methyl]pyridin-2-amine
SMILES: NC1=NC=C(CNC)C=C1
Tpsa: 50.94
Logp: 0.3832
H Acceptors: 3
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5-[(Methylamino)methyl]pyridin-2-amine
SMILES:
NC1=NC=C(CNC)C=C1
Tpsa:
50.94
Logp:
0.3832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2