CS-0337827
2-(1-Phenethylpiperidin-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 132740-58-0
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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
C₁₅H₂₄N₂
Molecular Weight
232.36
Synonyms
None
SMILES
C1=CC=C(C=C1)CCN2CCC(CCN)CC2
Tpsa
29.26
Logp
2.2899
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132740-58-0 | 2-(1-Phenethyl-piperidin-4-yl)-ethylamine | A2B Chem | ₹ 40,897.68 |
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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: C₁₅H₂₄N₂
Molecular Weight: 232.36
Synonyms: None
SMILES: C1=CC=C(C=C1)CCN2CCC(CCN)CC2
Tpsa: 29.26
Logp: 2.2899
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂
Molecular Weight:
232.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCN2CCC(CCN)CC2
Tpsa:
29.26
Logp:
2.2899
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₄
Molecular Weight: 307.30
Synonyms: 3-(1,3-benzodioxole-5-carbonyl)-6-methyl-1H-quinolin-4-one
SMILES: CC1=CC2=C(C=C1)NC=C(C(=O)C3=CC4=C(C=C3)OCO4)C2=O
Tpsa: 68.39
Logp: 2.79622
H Acceptors: 4
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:
C₁₈H₁₃NO₄
Molecular Weight:
307.30
Synonyms:
3-(1,3-benzodioxole-5-carbonyl)-6-methyl-1H-quinolin-4-one
SMILES:
CC1=CC2=C(C=C1)NC=C(C(=O)C3=CC4=C(C=C3)OCO4)C2=O
Tpsa:
68.39
Logp:
2.79622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: None
SMILES: O=C1N(C2=CC=C(S(=O)(N)=O)C=C2)N=C(C1)C
Tpsa: 104.19
Logp: 0.68872
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00044062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(S(=O)(N)=O)C=C2)N=C(C1)C
Tpsa:
104.19
Logp:
0.68872
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₅FO₄S
Molecular Weight: 322.35
Synonyms: 1-(4-Ethoxy-phenyl)-2-(2-fluoro-benzenesulfonyl)-ethanone
SMILES: CCOC1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2F
Tpsa: 60.44
Logp: 2.881
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₅FO₄S
Molecular Weight:
322.35
Synonyms:
1-(4-Ethoxy-phenyl)-2-(2-fluoro-benzenesulfonyl)-ethanone
SMILES:
CCOC1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2F
Tpsa:
60.44
Logp:
2.881
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6