CS-1159213
3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 108157-52-4
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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
C₁₆H₂₆N₂
Molecular Weight
246.40
Synonyms
None
SMILES
NC(C=1C=CC=CC1N2CCCCC2)CC(C)C
Tpsa
29.26
Logp
3.7228
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108157-52-4 | Repaglinide | 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: C₁₆H₂₆N₂
Molecular Weight: 246.40
Synonyms: None
SMILES: NC(C=1C=CC=CC1N2CCCCC2)CC(C)C
Tpsa: 29.26
Logp: 3.7228
H Acceptors: 2
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:
C₁₆H₂₆N₂
Molecular Weight:
246.40
Synonyms:
None
SMILES:
NC(C=1C=CC=CC1N2CCCCC2)CC(C)C
Tpsa:
29.26
Logp:
3.7228
H Acceptors:
2
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: C₉H₁₁FS
Molecular Weight: 170.25
Synonyms: None
SMILES: FC1=CC=C(SC(C)C)C=C1
Tpsa: 0
Logp: 3.3262
H Acceptors: 1
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:
C₉H₁₁FS
Molecular Weight:
170.25
Synonyms:
None
SMILES:
FC1=CC=C(SC(C)C)C=C1
Tpsa:
0
Logp:
3.3262
H Acceptors:
1
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.29
Synonyms: None
SMILES: N=1N=C(OC1C=2C=CC(OC)=CC2)C=3C=CC(N)=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.29
Synonyms:
None
SMILES:
N=1N=C(OC1C=2C=CC(OC)=CC2)C=3C=CC(N)=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₄Si₂
Molecular Weight: 260.44
Synonyms: None
SMILES: O=C(O[Si](C)(C)C)C=CC(=O)O[Si](C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₄Si₂
Molecular Weight:
260.44
Synonyms:
None
SMILES:
O=C(O[Si](C)(C)C)C=CC(=O)O[Si](C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A