CS-0492451
N-(2-methoxyethyl)-N-methylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 885675-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492451-1g | In Stock | ₹ 77,074.00 |
CS-0492451 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,074.00
GST (18%): ₹ 13,873.32
Total Price: ₹ 90,947.32
Purity
98%
MDL No
MFCD11044205
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
N-(2-Methoxyethyl)-N-methyl-4-piperidinamine
SMILES
COCCN(C)C1CCNCC1
Tpsa
24.5
Logp
0.3166
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885675-71-8 | 4-Piperidinamine, N-(2-methoxyethyl)-N-methyl- | 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: MFCD11044205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: N-(2-Methoxyethyl)-N-methyl-4-piperidinamine
SMILES: COCCN(C)C1CCNCC1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11044205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
N-(2-Methoxyethyl)-N-methyl-4-piperidinamine
SMILES:
COCCN(C)C1CCNCC1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
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: C₆HClF₃N₃
Molecular Weight: 207.54
Synonyms: None
SMILES: N#CC1C(Cl)=NC(=NC=1)C(F)(F)F
Tpsa: 49.57
Logp: 2.02048
H Acceptors: 3
H Donors: 0
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:
C₆HClF₃N₃
Molecular Weight:
207.54
Synonyms:
None
SMILES:
N#CC1C(Cl)=NC(=NC=1)C(F)(F)F
Tpsa:
49.57
Logp:
2.02048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29115410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BN₃O₂
Molecular Weight: 313.20
Synonyms: None
SMILES: N#CC1CCN(CC1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 58.38
Logp: 2.12078
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29115410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BN₃O₂
Molecular Weight:
313.20
Synonyms:
None
SMILES:
N#CC1CCN(CC1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
58.38
Logp:
2.12078
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29059015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: OC(=O)[C@]1(C)CNCCC1
Tpsa: 49.33
Logp: 0.4607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29059015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
OC(=O)[C@]1(C)CNCCC1
Tpsa:
49.33
Logp:
0.4607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1