CS-0451086
N-ethyl-2-(piperidin-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 32776-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451086-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0451086-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0451086-5g | In Stock | ₹ 61,859.88 |
CS-0451086 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
N-Ethyl-2-(1-piperidyl)ethanamine
SMILES
CCNCCN1CCCCC1
Tpsa
15.27
Logp
1.0818
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32776-21-9 | N-Ethyl-2-piperidin-1-ylethanamine | A2B Chem | ₹ 8,213.76 - ₹ 9,240.48 |
Related Products
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-Ethyl-2-(1-piperidyl)ethanamine
SMILES: CCNCCN1CCCCC1
Tpsa: 15.27
Logp: 1.0818
H Acceptors: 2
H Donors: 1
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-Ethyl-2-(1-piperidyl)ethanamine
SMILES:
CCNCCN1CCCCC1
Tpsa:
15.27
Logp:
1.0818
H Acceptors:
2
H Donors:
1
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: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: 2-amino-N-phenylethanesulfonamide hydrochloride
SMILES: C1=CC=C(C=C1)NS(=O)(=O)CCN.Cl
Tpsa: 72.19
Logp: 0.8088
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
2-amino-N-phenylethanesulfonamide hydrochloride
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)CCN.Cl
Tpsa:
72.19
Logp:
0.8088
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: (E)-tert-butyl 2-(pyridin-2-ylmethylene)hydrazinecarboxylate
SMILES: CC(C)(OC(NN=CC1=CC=CC=N1)=O)C
Tpsa: 63.58
Logp: 1.9402
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
(E)-tert-butyl 2-(pyridin-2-ylmethylene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NN=CC1=CC=CC=N1)=O)C
Tpsa:
63.58
Logp:
1.9402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: 2,1,3-benzoxadiazole-4-carboxylic acid
SMILES: C1=CC2=NON=C2C(=C1)C(=O)O
Tpsa: 76.22
Logp: 0.921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
2,1,3-benzoxadiazole-4-carboxylic acid
SMILES:
C1=CC2=NON=C2C(=C1)C(=O)O
Tpsa:
76.22
Logp:
0.921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1