CS-0236109
N-(3-Methoxypropyl)-1-methyl-4-piperidinamine
Manufacturer: ChemScene
CAS Number: 626214-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0236109-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0236109-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0236109-5g | In Stock | ₹ 14,240.00 |
| 10g | CS-0236109-10g | In Stock | ₹ 25,098.00 |
| 25g | CS-0236109-25g | In Stock | ₹ 57,049.00 |
CS-0236109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
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
ST5279518
SMILES
CN1CCC(CC1)NCCCOC
Tpsa
24.5
Logp
0.7067
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626214-36-6 | N-(3-Methoxypropyl)-1-methylpiperidin-4-amine | A2B Chem | ₹ 6,675.00 - ₹ 62,834.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: ST5279518
SMILES: CN1CCC(CC1)NCCCOC
Tpsa: 24.5
Logp: 0.7067
H Acceptors: 3
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:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
ST5279518
SMILES:
CN1CCC(CC1)NCCCOC
Tpsa:
24.5
Logp:
0.7067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-(Phenethylamino)propan-1-ol
SMILES: OCCCNCCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.2011
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-(Phenethylamino)propan-1-ol
SMILES:
OCCCNCCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.2011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 3-[(2-Pyridinylmethyl)amino]-1-propanol
SMILES: C1=CC=NC(=C1)CNCCCO
Tpsa: 45.15
Logp: 0.5536
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
3-[(2-Pyridinylmethyl)amino]-1-propanol
SMILES:
C1=CC=NC(=C1)CNCCCO
Tpsa:
45.15
Logp:
0.5536
H Acceptors:
3
H Donors:
2
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 3-[(Furan-2-ylmethyl)-amino]-propan-1-ol
SMILES: C1=COC(=C1)CNCCCO
Tpsa: 45.4
Logp: 0.7516
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
3-[(Furan-2-ylmethyl)-amino]-propan-1-ol
SMILES:
C1=COC(=C1)CNCCCO
Tpsa:
45.4
Logp:
0.7516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5