CS-0269905
2-Amino-3-phenyl-1-(piperidin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 29618-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269905-2.5g | In Stock | ₹ 97,010.00 |
| 5g | CS-0269905-5g | In Stock | ₹ 1,90,460.00 |
| 10g | CS-0269905-10g | In Stock | ₹ 3,70,329.00 |
CS-0269905 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,010.00
GST (18%): ₹ 17,461.80
Total Price: ₹ 1,14,471.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
2-amino-3-phenyl-1-(1-piperidinyl)-1-Propanone
SMILES
C1=CC=C(C=C1)CC(C(=O)N2CCCCC2)N
Tpsa
46.33
Logp
1.5689
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29618-19-7 | 1-Propanone, 2-amino-3-phenyl-1-(1-piperidinyl)- | A2B Chem | -- |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 2-amino-3-phenyl-1-(1-piperidinyl)-1-Propanone
SMILES: C1=CC=C(C=C1)CC(C(=O)N2CCCCC2)N
Tpsa: 46.33
Logp: 1.5689
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
2-amino-3-phenyl-1-(1-piperidinyl)-1-Propanone
SMILES:
C1=CC=C(C=C1)CC(C(=O)N2CCCCC2)N
Tpsa:
46.33
Logp:
1.5689
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₄BrNO₄S
Molecular Weight: 384.24
Synonyms: 2-{[(4-Bromophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 83.47
Logp: 2.4233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₄S
Molecular Weight:
384.24
Synonyms:
2-{[(4-Bromophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
83.47
Logp:
2.4233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: (+/-)-α-(trifluoromethyl)benzeneethanol
SMILES: C1=CC=C(C=C1)CC(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.1523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
(+/-)-α-(trifluoromethyl)benzeneethanol
SMILES:
C1=CC=C(C=C1)CC(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.1523
H Acceptors:
1
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: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: α-(Phenylmethyl)-1H-benzimidazole-2-methanamine
SMILES: C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N
Tpsa: 54.7
Logp: 2.8054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
α-(Phenylmethyl)-1H-benzimidazole-2-methanamine
SMILES:
C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)N
Tpsa:
54.7
Logp:
2.8054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3