CS-0688064
N-Ethyl-N-(piperidin-4-ylmethyl)ethanamine
Manufacturer: ChemScene
CAS Number: 116905-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688064-5g | In Stock | ₹ 1,89,857.64 |
CS-0688064 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,857.64
GST (18%): ₹ 34,174.375
Total Price: ₹ 2,24,032.015
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
None
SMILES
CCN(CC)CC1CCNCC1
Tpsa
15.27
Logp
1.3278
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Piperidinemethanamine, N,N-diethyl- | Aaron Chemicals LLC | -- | |
 | 116905-90-9 | Diethyl(piperidin-4-ylmethyl)amine | A2B Chem | ₹ 66,822.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CCN(CC)CC1CCNCC1
Tpsa: 15.27
Logp: 1.3278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CCN(CC)CC1CCNCC1
Tpsa:
15.27
Logp:
1.3278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD27941889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₆
Molecular Weight: 229.19
Synonyms: None
SMILES: O=C(N1OC(CCCC(O)=O)=O)CCC1=O
Tpsa: 100.98
Logp: -0.1515
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD27941889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₆
Molecular Weight:
229.19
Synonyms:
None
SMILES:
O=C(N1OC(CCCC(O)=O)=O)CCC1=O
Tpsa:
100.98
Logp:
-0.1515
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BrNOSi
Molecular Weight: 302.28
Synonyms: None
SMILES: CC1=CC(=CC(=N1)O[Si](C)(C)C(C)(C)C)Br
Tpsa: 22.12
Logp: 4.53652
H Acceptors: 2
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:
C₁₂H₂₀BrNOSi
Molecular Weight:
302.28
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)O[Si](C)(C)C(C)(C)C)Br
Tpsa:
22.12
Logp:
4.53652
H Acceptors:
2
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: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: CN1C=CN=C1SCC(=O)O.Cl
Tpsa: 55.12
Logp: 1.0186
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:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
CN1C=CN=C1SCC(=O)O.Cl
Tpsa:
55.12
Logp:
1.0186
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3