CS-0327107
1-Propylpiperidin-3-amine
Manufacturer: ChemScene
CAS Number: 51388-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327107-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0327107-5g | In Stock | ₹ 27,550.32 |
CS-0327107 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
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
None
SMILES
CCCN1CCCC(C1)N
Tpsa
29.26
Logp
0.8195
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51388-02-4 | 1-Propylpiperidin-3-amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 95+%
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: None
SMILES: CCCN1CCCC(C1)N
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CCCN1CCCC(C1)N
Tpsa:
29.26
Logp:
0.8195
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: N-methyl-2-(1-naphthylacetyl)hydrazinecarbothioamide
SMILES: CNC(NNC(CC1=CC=CC2=CC=CC=C21)=O)=S
Tpsa: 53.16
Logp: 1.5074
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
N-methyl-2-(1-naphthylacetyl)hydrazinecarbothioamide
SMILES:
CNC(NNC(CC1=CC=CC2=CC=CC=C21)=O)=S
Tpsa:
53.16
Logp:
1.5074
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃N₅O₂
Molecular Weight: 367.33
Synonyms: None
SMILES: CCN1C=C(C(=N1)C)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)OCC
Tpsa: 74.31
Logp: 3.11662
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃N₅O₂
Molecular Weight:
367.33
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C)C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C(=O)OCC
Tpsa:
74.31
Logp:
3.11662
H Acceptors:
7
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: CN1C(=CC=N1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 61.19
Logp: 1.4518
H Acceptors: 5
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
CN1C(=CC=N1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
61.19
Logp:
1.4518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3