CS-0446488
N-ethyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1439823-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446488-5g | In Stock | ₹ 3,26,007.00 |
CS-0446488 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,26,007.00
GST (18%): ₹ 58,681.26
Total Price: ₹ 3,84,688.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
N-Ethyl-N-(tetrahydrofuran-3-yl)piperidin-4-aMine dihydrochloride
SMILES
CCN(C1CCNCC1)C2CCOC2
Tpsa
24.5
Logp
0.8492
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439823-16-1 | N-Ethyl-n-(tetrahydrofuran-3-yl)piperidin-4-amine dihydrochloride | A2B Chem | ₹ 43,432.00 - ₹ 2,71,450.00 |
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-P330-P362+P364-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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: N-Ethyl-N-(tetrahydrofuran-3-yl)piperidin-4-aMine dihydrochloride
SMILES: CCN(C1CCNCC1)C2CCOC2
Tpsa: 24.5
Logp: 0.8492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
N-Ethyl-N-(tetrahydrofuran-3-yl)piperidin-4-aMine dihydrochloride
SMILES:
CCN(C1CCNCC1)C2CCOC2
Tpsa:
24.5
Logp:
0.8492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrClFN₃
Molecular Weight: 326.55
Synonyms: 2-(3-BroMo-2-chloro-6-fluorophenyl)-3H-iMidazo[4,5-c]pyridine
SMILES: C1=CC(=C(C(=C1Br)Cl)C2=NC3=CN=CC=C3N2)F
Tpsa: 41.57
Logp: 4.1799
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:
C₁₂H₆BrClFN₃
Molecular Weight:
326.55
Synonyms:
2-(3-BroMo-2-chloro-6-fluorophenyl)-3H-iMidazo[4,5-c]pyridine
SMILES:
C1=CC(=C(C(=C1Br)Cl)C2=NC3=CN=CC=C3N2)F
Tpsa:
41.57
Logp:
4.1799
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: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2(CCC2)CC(=O)O
Tpsa: 37.3
Logp: 3.3455
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2(CCC2)CC(=O)O
Tpsa:
37.3
Logp:
3.3455
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅FN₂O₂
Molecular Weight: 320.40
Synonyms: tert-Butyl 8'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C(=CC=C3)F)NC2
Tpsa: 41.57
Logp: 3.811
H Acceptors: 3
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:
C₁₈H₂₅FN₂O₂
Molecular Weight:
320.40
Synonyms:
tert-Butyl 8'-fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carbox
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C(=CC=C3)F)NC2
Tpsa:
41.57
Logp:
3.811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0