CS-0452287
1-Methyl-N-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 416869-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0452287-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0452287-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0452287-10g | In Stock | ₹ 2,31,354.24 |
CS-0452287 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
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
(1-Methyl-piperidin-4-YL)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES
CN1CCC(CC1)NCC2CCCO2
Tpsa
24.5
Logp
0.8492
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 416869-66-4 | 1-Methyl-N-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine | A2B Chem | -- |
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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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: (1-Methyl-piperidin-4-YL)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES: CN1CCC(CC1)NCC2CCCO2
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:
(1-Methyl-piperidin-4-YL)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES:
CN1CCC(CC1)NCC2CCCO2
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: 3,5-dichloro-2-phenylmethoxybenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2C=O)Cl)Cl
Tpsa: 26.3
Logp: 4.3849
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
3,5-dichloro-2-phenylmethoxybenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2C=O)Cl)Cl
Tpsa:
26.3
Logp:
4.3849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00012128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: CCN1C=CC(=[O+]1)C2=CC(=CC=C2)S(=O)(=O)[O-]
Tpsa: 73.43
Logp: 1.9532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
CCN1C=CC(=[O+]1)C2=CC(=CC=C2)S(=O)(=O)[O-]
Tpsa:
73.43
Logp:
1.9532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Methoxy-7 methyl-1 tetrahydro-1,2,3,4 isoquinoleine
SMILES: CC1C2=C(C=CC(=C2)OC)CCN1
Tpsa: 21.26
Logp: 1.9019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Methoxy-7 methyl-1 tetrahydro-1,2,3,4 isoquinoleine
SMILES:
CC1C2=C(C=CC(=C2)OC)CCN1
Tpsa:
21.26
Logp:
1.9019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1