CS-0312301
N,N-Dimethyl-2-(piperidin-4-yloxy)ethanamine
Manufacturer: ChemScene
CAS Number: 884586-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0312301-5g | In Stock | ₹ 1,65,815.28 |
CS-0312301 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,815.28
GST (18%): ₹ 29,846.75
Total Price: ₹ 1,95,662.03
Purity
97%
MDL No
MFCD11040531
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
N,N-dimethyl-2-(4-piperidinyloxy)ethanamine
SMILES
CN(C)CCOC1CCNCC1
Tpsa
24.5
Logp
0.3166
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884586-66-7 | N,N-Dimethyl-2-(piperidin-4-yloxy)ethanamine | A2B Chem | ₹ 10,523.88 - ₹ 73,496.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11040531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: N,N-dimethyl-2-(4-piperidinyloxy)ethanamine
SMILES: CN(C)CCOC1CCNCC1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11040531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
N,N-dimethyl-2-(4-piperidinyloxy)ethanamine
SMILES:
CN(C)CCOC1CCNCC1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD07368015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: OC1=CC(Br)=CC2=C1C=CN2
Tpsa: 36.02
Logp: 2.636
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD07368015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
OC1=CC(Br)=CC2=C1C=CN2
Tpsa:
36.02
Logp:
2.636
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06411037
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 4-quinolinamine, 7-bromo-
SMILES: NC1=CC=NC2=CC(Br)=CC=C12
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06411037
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
4-quinolinamine, 7-bromo-
SMILES:
NC1=CC=NC2=CC(Br)=CC=C12
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 2-Cyclopropyloxan-4-amine
SMILES: NC1CC(C2CC2)OCC1
Tpsa: 35.25
Logp: 0.9027
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
2-Cyclopropyloxan-4-amine
SMILES:
NC1CC(C2CC2)OCC1
Tpsa:
35.25
Logp:
0.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1