CS-0455142
4-Amino-1-(pyridin-3-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 71278-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455142-1g | In Stock | ₹ 1,06,444.00 |
CS-0455142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,444.00
GST (18%): ₹ 19,159.92
Total Price: ₹ 1,25,603.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
4-AMINO-1-PYRIDIN-3-YL-BUTAN-1-ONE
SMILES
C(CC(=O)C1=CN=CC=C1)CN
Tpsa
55.98
Logp
1.0032
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71278-11-0 | 4-Amino-1-(pyridin-3-yl)butan-1-one | 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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 4-AMINO-1-PYRIDIN-3-YL-BUTAN-1-ONE
SMILES: C(CC(=O)C1=CN=CC=C1)CN
Tpsa: 55.98
Logp: 1.0032
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
4-AMINO-1-PYRIDIN-3-YL-BUTAN-1-ONE
SMILES:
C(CC(=O)C1=CN=CC=C1)CN
Tpsa:
55.98
Logp:
1.0032
H Acceptors:
3
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: N1-(3-Nitrophenyl)-1,2-ethanediamine 2HCl
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NCCN
Tpsa: 81.19
Logp: 0.9654
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
N1-(3-Nitrophenyl)-1,2-ethanediamine 2HCl
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCCN
Tpsa:
81.19
Logp:
0.9654
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃FN₂O₄
Molecular Weight: 268.24
Synonyms: 1-(2-Fluoro-4-nitrophenyl)-2-piperidinecarboxylic acid
SMILES: C1CCN(C2=C(C=C(C=C2)[N+](=O)[O-])F)C(C1)C(=O)O
Tpsa: 83.68
Logp: 2.1774
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:
C₁₂H₁₃FN₂O₄
Molecular Weight:
268.24
Synonyms:
1-(2-Fluoro-4-nitrophenyl)-2-piperidinecarboxylic acid
SMILES:
C1CCN(C2=C(C=C(C=C2)[N+](=O)[O-])F)C(C1)C(=O)O
Tpsa:
83.68
Logp:
2.1774
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 52.37
Logp: 4.5403
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
52.37
Logp:
4.5403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3