CS-0724298
N-(4-(1-aminoethyl)pyridin-2-yl)propionamide
Manufacturer: ChemScene
CAS Number: 1478399-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724298-5g | In Stock | ₹ 2,89,021.68 |
CS-0724298 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,021.68
GST (18%): ₹ 52,023.902
Total Price: ₹ 3,41,045.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
None
SMILES
CCC(=O)NC1=CC(=CC=N1)C(C)N
Tpsa
68.01
Logp
1.4498
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478399-24-4 | N-(4-(1-aminoethyl)pyridin-2-yl)propionamide | 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
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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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CCC(=O)NC1=CC(=CC=N1)C(C)N
Tpsa: 68.01
Logp: 1.4498
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CCC(=O)NC1=CC(=CC=N1)C(C)N
Tpsa:
68.01
Logp:
1.4498
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: C₁₆H₂₇NO₆
Molecular Weight: 329.39
Synonyms: None
SMILES: CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa: 82.14
Logp: 2.1299
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₇NO₆
Molecular Weight:
329.39
Synonyms:
None
SMILES:
CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa:
82.14
Logp:
2.1299
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: CNC1=C(C(Cl)=CC=C1)[N+]([O-])=O
Tpsa: 55.17
Logp: 2.2899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
CNC1=C(C(Cl)=CC=C1)[N+]([O-])=O
Tpsa:
55.17
Logp:
2.2899
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: C10H13Cl
Molecular Weight: 168.66
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1CCl
Tpsa: 0
Logp: 3.5488
H Acceptors: 0
H Donors: 0
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:
C10H13Cl
Molecular Weight:
168.66
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1CCl
Tpsa:
0
Logp:
3.5488
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2