CS-0292466
2-Phenyl-2-(piperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 7253-67-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
2-Phenyl-2-piperidinoacetamide
SMILES
O=C(N)C(C1=CC=CC=C1)N2CCCCC2
Tpsa
46.33
Logp
1.6989
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7253-67-0 | 2-Phenyl-2-(1-piperidinyl)acetamide | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 2-Phenyl-2-piperidinoacetamide
SMILES: O=C(N)C(C1=CC=CC=C1)N2CCCCC2
Tpsa: 46.33
Logp: 1.6989
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
2-Phenyl-2-piperidinoacetamide
SMILES:
O=C(N)C(C1=CC=CC=C1)N2CCCCC2
Tpsa:
46.33
Logp:
1.6989
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: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: O=C(N)C(C1CC1)(N)CN2C(C)=C(C)N=C2
Tpsa: 86.93
Logp: 0.09274
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
O=C(N)C(C1CC1)(N)CN2C(C)=C(C)N=C2
Tpsa:
86.93
Logp:
0.09274
H Acceptors:
4
H Donors:
2
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N)C(C1CC1)(N)CN2C=CN=C2
Tpsa: 86.93
Logp: -0.5241
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N)C(C1CC1)(N)CN2C=CN=C2
Tpsa:
86.93
Logp:
-0.5241
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅ClN₄O
Molecular Weight: 242.71
Synonyms: None
SMILES: O=C(N)C(C1CC1)(N)CN2N=C(C)C(Cl)=C2
Tpsa: 86.93
Logp: 0.43772
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅ClN₄O
Molecular Weight:
242.71
Synonyms:
None
SMILES:
O=C(N)C(C1CC1)(N)CN2N=C(C)C(Cl)=C2
Tpsa:
86.93
Logp:
0.43772
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4