CS-0584930
(1-(3,5-Dichlorobenzyl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1283585-13-6
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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
C₁₃H₁₈Cl₂N₂
Molecular Weight
273.20
Synonyms
None
SMILES
C1CN(CCC1CN)CC2=CC(=CC(=C2)Cl)Cl
Tpsa
29.26
Logp
3.1641
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283585-13-6 | {1-[(3,5-dichlorophenyl)methyl]piperidin-4-yl}methanamine | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: None
SMILES: C1CN(CCC1CN)CC2=CC(=CC(=C2)Cl)Cl
Tpsa: 29.26
Logp: 3.1641
H Acceptors: 2
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:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
None
SMILES:
C1CN(CCC1CN)CC2=CC(=CC(=C2)Cl)Cl
Tpsa:
29.26
Logp:
3.1641
H Acceptors:
2
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: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: (2-bromophenyl)-(3,4-difluorophenyl)methanol
SMILES: C1=CC=C(C(=C1)C(C2=CC(=C(C=C2)F)F)O)Br
Tpsa: 20.23
Logp: 3.809
H Acceptors: 1
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:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
(2-bromophenyl)-(3,4-difluorophenyl)methanol
SMILES:
C1=CC=C(C(=C1)C(C2=CC(=C(C=C2)F)F)O)Br
Tpsa:
20.23
Logp:
3.809
H Acceptors:
1
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: C₁₅H₁₅BrO₃
Molecular Weight: 323.18
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)Br)O)OC
Tpsa: 38.69
Logp: 3.548
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅BrO₃
Molecular Weight:
323.18
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)Br)O)OC
Tpsa:
38.69
Logp:
3.548
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: Methyl 5-(4-n-butylphenyl)-5-oxovalerate
SMILES: CCCCC1=CC=C(C=C1)C(=O)CCCC(=O)OC
Tpsa: 43.37
Logp: 3.5552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
Methyl 5-(4-n-butylphenyl)-5-oxovalerate
SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCCC(=O)OC
Tpsa:
43.37
Logp:
3.5552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8