CS-0561276
(1-(2,3-Dihydro-1H-inden-2-yl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1281222-44-3
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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
C₁₅H₂₂N₂
Molecular Weight
230.35
Synonyms
1-(2,3-dihydro-1h-inden-2-yl)piperidin-4-yl]methanamine
SMILES
C1CN(CCC1CN)C2CC3=CC=CC=C3C2
Tpsa
29.26
Logp
1.8245
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281222-44-3 | [1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methanamine | A2B Chem | -- |
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 1-(2,3-dihydro-1h-inden-2-yl)piperidin-4-yl]methanamine
SMILES: C1CN(CCC1CN)C2CC3=CC=CC=C3C2
Tpsa: 29.26
Logp: 1.8245
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
1-(2,3-dihydro-1h-inden-2-yl)piperidin-4-yl]methanamine
SMILES:
C1CN(CCC1CN)C2CC3=CC=CC=C3C2
Tpsa:
29.26
Logp:
1.8245
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 1-[(2-Methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid
SMILES: COC1=CC=CC=C1CN2C=C(N=N2)C(=O)O
Tpsa: 77.24
Logp: 1.0332
H Acceptors: 5
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
1-[(2-Methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid
SMILES:
COC1=CC=CC=C1CN2C=C(N=N2)C(=O)O
Tpsa:
77.24
Logp:
1.0332
H Acceptors:
5
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: C1CN(CCC1CN)C(=O)C2=CC=CNC2=O
Tpsa: 79.19
Logp: 0.1858
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
C1CN(CCC1CN)C(=O)C2=CC=CNC2=O
Tpsa:
79.19
Logp:
0.1858
H Acceptors:
3
H Donors:
2
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: C₁₂H₇ClF₃N₃
Molecular Weight: 285.65
Synonyms: 2-[1-(3-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetonitrile
SMILES: C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)CC#N)C(F)(F)F
Tpsa: 41.61
Logp: 3.61058
H Acceptors: 3
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:
C₁₂H₇ClF₃N₃
Molecular Weight:
285.65
Synonyms:
2-[1-(3-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetonitrile
SMILES:
C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)CC#N)C(F)(F)F
Tpsa:
41.61
Logp:
3.61058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2