CS-1157227
N,N-Diethyl-2-(piperidin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 64168-10-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂
Molecular Weight
184.33
Synonyms
None
SMILES
N1CCC(CC1)CCN(CC)CC
Tpsa
15.27
Logp
1.7179
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2-Diethylaminoethyl)piperidine; . | Aaron Chemicals LLC | ₹ 21,732.24 - ₹ 86,158.92 | |
 | 64168-10-1 | 4-(2-Diethylaminoethyl)piperidine; . | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₄N₂
Molecular Weight: 184.33
Synonyms: None
SMILES: N1CCC(CC1)CCN(CC)CC
Tpsa: 15.27
Logp: 1.7179
H Acceptors: 2
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:
C₁₁H₂₄N₂
Molecular Weight:
184.33
Synonyms:
None
SMILES:
N1CCC(CC1)CCN(CC)CC
Tpsa:
15.27
Logp:
1.7179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₂
Molecular Weight: 249.27
Synonyms: None
SMILES: C(O)[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)C[C@@H]1CO
Tpsa: 110.08
Logp: -0.4297
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₂
Molecular Weight:
249.27
Synonyms:
None
SMILES:
C(O)[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)C[C@@H]1CO
Tpsa:
110.08
Logp:
-0.4297
H Acceptors:
7
H Donors:
3
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: C₄H₄O₄S
Molecular Weight: 148.13
Synonyms: None
SMILES: O=S(=O)(O)C=1OC=CC1
Tpsa: 67.51
Logp: 0.5263
H Acceptors: 3
H Donors: 1
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:
C₄H₄O₄S
Molecular Weight:
148.13
Synonyms:
None
SMILES:
O=S(=O)(O)C=1OC=CC1
Tpsa:
67.51
Logp:
0.5263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: O=N(=O)C=1C=CC=2N=C(SC2C1)CC
Tpsa: 56.03
Logp: 2.7669
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=2N=C(SC2C1)CC
Tpsa:
56.03
Logp:
2.7669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2