CS-0451561
3-(Piperidin-3-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 35307-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451561-5g | In Stock | ₹ 2,15,183.40 |
CS-0451561 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,183.40
GST (18%): ₹ 38,733.012
Total Price: ₹ 2,53,916.412
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
3-Piperidin-3-yl-propylamine
SMILES
C(CC1CCCNC1)CN
Tpsa
38.05
Logp
0.7249
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35307-80-3 | 3-Piperidin-3-yl-propylamine | 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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 3-Piperidin-3-yl-propylamine
SMILES: C(CC1CCCNC1)CN
Tpsa: 38.05
Logp: 0.7249
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
3-Piperidin-3-yl-propylamine
SMILES:
C(CC1CCCNC1)CN
Tpsa:
38.05
Logp:
0.7249
H Acceptors:
2
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 5-METHYL-2-PROPYL-2H-PYRAZOL-3-YLAMINE
SMILES: CCCN1C(=CC(=N1)C)N
Tpsa: 43.84
Logp: 1.18372
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
5-METHYL-2-PROPYL-2H-PYRAZOL-3-YLAMINE
SMILES:
CCCN1C(=CC(=N1)C)N
Tpsa:
43.84
Logp:
1.18372
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 2-hydroxy-6-oxo-1H-pyridine-3-carboxamide
SMILES: C1=CC(=NC(=C1C(=O)N)O)O
Tpsa: 96.44
Logp: -0.4083
H Acceptors: 4
H Donors: 3
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
2-hydroxy-6-oxo-1H-pyridine-3-carboxamide
SMILES:
C1=CC(=NC(=C1C(=O)N)O)O
Tpsa:
96.44
Logp:
-0.4083
H Acceptors:
4
H Donors:
3
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: C7H5ClN2O3
Molecular Weight: 200.58
Synonyms: α-Chloro-2-nitrobenzaldoxime
SMILES: C1=CC=C(C(=C1)/C(=N\O)/Cl)[N+](=O)[O-]
Tpsa: 75.73
Logp: 1.9694
H Acceptors: 4
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:
C7H5ClN2O3
Molecular Weight:
200.58
Synonyms:
α-Chloro-2-nitrobenzaldoxime
SMILES:
C1=CC=C(C(=C1)/C(=N\O)/Cl)[N+](=O)[O-]
Tpsa:
75.73
Logp:
1.9694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2