CS-0574670
3-((1-Ethylpiperidin-4-yl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 626214-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574670-5g | In Stock | ₹ 1,28,783.00 |
CS-0574670 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O
Molecular Weight
186.29
Synonyms
3-(1-ETHYL-PIPERIDIN-4-YLAMINO)-PROPAN-1-OL
SMILES
CCN1CCC(CC1)NCCCO
Tpsa
35.5
Logp
0.4427
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626214-18-4 | 3-((1-Ethylpiperidin-4-yl)amino)propan-1-ol | A2B Chem | -- |
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: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: 3-(1-ETHYL-PIPERIDIN-4-YLAMINO)-PROPAN-1-OL
SMILES: CCN1CCC(CC1)NCCCO
Tpsa: 35.5
Logp: 0.4427
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
3-(1-ETHYL-PIPERIDIN-4-YLAMINO)-PROPAN-1-OL
SMILES:
CCN1CCC(CC1)NCCCO
Tpsa:
35.5
Logp:
0.4427
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (2,5-DIMETHOXY-BENZYL)-FURAN-2-YLMETHYL-AMINE
SMILES: NCC1=C(CC2=CC(OC)=CC=C2OC)C=CO1
Tpsa: 57.62
Logp: 2.3463
H Acceptors: 4
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(2,5-DIMETHOXY-BENZYL)-FURAN-2-YLMETHYL-AMINE
SMILES:
NCC1=C(CC2=CC(OC)=CC=C2OC)C=CO1
Tpsa:
57.62
Logp:
2.3463
H Acceptors:
4
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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 3-Pyridinamine,2-bromo-6-ethoxy-(9CI)
SMILES: CCOC1=NC(=C(C=C1)N)Br
Tpsa: 48.14
Logp: 1.825
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
3-Pyridinamine,2-bromo-6-ethoxy-(9CI)
SMILES:
CCOC1=NC(=C(C=C1)N)Br
Tpsa:
48.14
Logp:
1.825
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2-Propynoic acid, 3-(2-thienyl)-, ethyl ester
SMILES: CCOC(=O)C#CC1=CC=CS1
Tpsa: 26.3
Logp: 1.6627
H Acceptors: 3
H Donors: 0
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2-Propynoic acid, 3-(2-thienyl)-, ethyl ester
SMILES:
CCOC(=O)C#CC1=CC=CS1
Tpsa:
26.3
Logp:
1.6627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1