CS-0270089
N-(2-(Benzyloxy)benzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 774194-93-3
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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
C₁₉H₂₃NO
Molecular Weight
281.39
Synonyms
None
SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCC3
Tpsa
21.26
Logp
4.2978
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774194-93-3 | N-[2-(benzyloxy)benzyl]-N-cyclopentylamine | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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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: C₁₉H₂₃NO
Molecular Weight: 281.39
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCC3
Tpsa: 21.26
Logp: 4.2978
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₃NO
Molecular Weight:
281.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CNC3CCCC3
Tpsa:
21.26
Logp:
4.2978
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1-(2-phenylmethoxyphenyl)piperazine
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3
Tpsa: 24.5
Logp: 2.6752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1-(2-phenylmethoxyphenyl)piperazine
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3
Tpsa:
24.5
Logp:
2.6752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: [6-(Benzyloxy)-1H-indol-1-yl]acetic acid
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)O
Tpsa: 51.46
Logp: 3.3049
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
[6-(Benzyloxy)-1H-indol-1-yl]acetic acid
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)O
Tpsa:
51.46
Logp:
3.3049
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: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: 3-bromo-5-benzyloxyindole
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3Br
Tpsa: 25.02
Logp: 4.5094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
3-bromo-5-benzyloxyindole
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3Br
Tpsa:
25.02
Logp:
4.5094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3