CS-0363833
1-Benzyl-N-((tetrahydrofuran-2-yl)methyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 765924-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363833-5g | In Stock | ₹ 99,420.72 |
| 10g | CS-0363833-10g | In Stock | ₹ 1,18,928.40 |
CS-0363833 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,420.72
GST (18%): ₹ 17,895.73
Total Price: ₹ 1,17,316.45
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O
Molecular Weight
274.40
Synonyms
1-benzyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine
SMILES
C1=CC=C(C=C1)CN2CCC(CC2)NCC3CCCO3
Tpsa
24.5
Logp
2.4196
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: 1-benzyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)NCC3CCCO3
Tpsa: 24.5
Logp: 2.4196
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
1-benzyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NCC3CCCO3
Tpsa:
24.5
Logp:
2.4196
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: Guanidine, (phenylmethyl)-, monohydrochloride
SMILES: C1=CC=C(C=C1)CNC(=N)N.Cl
Tpsa: 61.9
Logp: 1.09147
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
Guanidine, (phenylmethyl)-, monohydrochloride
SMILES:
C1=CC=C(C=C1)CNC(=N)N.Cl
Tpsa:
61.9
Logp:
1.09147
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: 1-PROPYL-3-PIPERIDONE HYDROCHLORIDE HYDRATE
SMILES: CCCN1CCCC(=O)C1.Cl.O
Tpsa: 51.81
Logp: 0.6584
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
1-PROPYL-3-PIPERIDONE HYDROCHLORIDE HYDRATE
SMILES:
CCCN1CCCC(=O)C1.Cl.O
Tpsa:
51.81
Logp:
0.6584
H Acceptors:
2
H Donors:
0
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: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: methoxymethyl 2-iodophenyl ether
SMILES: COCOC1=CC=CC=C1I
Tpsa: 18.46
Logp: 2.2739
H Acceptors: 2
H Donors: 0
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:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
methoxymethyl 2-iodophenyl ether
SMILES:
COCOC1=CC=CC=C1I
Tpsa:
18.46
Logp:
2.2739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3