CS-0765328
1-(2-Chlorobenzyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 92539-15-6
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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
C₁₂H₁₇ClN₂
Molecular Weight
224.73
Synonyms
None
SMILES
NC1CCN(CC2=C(Cl)C=CC=C2)CC1
Tpsa
29.26
Logp
2.2631
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92539-15-6 | 1-(2-chlorobenzyl)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: ≥97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: None
SMILES: NC1CCN(CC2=C(Cl)C=CC=C2)CC1
Tpsa: 29.26
Logp: 2.2631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
None
SMILES:
NC1CCN(CC2=C(Cl)C=CC=C2)CC1
Tpsa:
29.26
Logp:
2.2631
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: NNC1CC2=C(C1)C=CC=C2
Tpsa: 38.05
Logp: 0.6171
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
NNC1CC2=C(C1)C=CC=C2
Tpsa:
38.05
Logp:
0.6171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)CN(C)C1=NC=C(C=O)C=N1
Tpsa: 72.39
Logp: 0.2884
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)CN(C)C1=NC=C(C=O)C=N1
Tpsa:
72.39
Logp:
0.2884
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC1=C(NC(=O)CC(O)=O)C=CC=C1
Tpsa: 66.4
Logp: 1.40822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC1=C(NC(=O)CC(O)=O)C=CC=C1
Tpsa:
66.4
Logp:
1.40822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3