CS-0325881
1-Acetyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 915904-04-0
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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
C₁₄H₁₉N₃O₂
Molecular Weight
261.32
Synonyms
None
SMILES
CC1=CN=C(NC(C2CCN(C(C)=O)CC2)=O)C=C1
Tpsa
62.3
Logp
1.58702
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915904-04-0 | 1-acetyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide | A2B Chem | -- |
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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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: None
SMILES: CC1=CN=C(NC(C2CCN(C(C)=O)CC2)=O)C=C1
Tpsa: 62.3
Logp: 1.58702
H Acceptors: 3
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC1=CN=C(NC(C2CCN(C(C)=O)CC2)=O)C=C1
Tpsa:
62.3
Logp:
1.58702
H Acceptors:
3
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: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: 2-Chloro-5-{[(chloroacetyl)amino]methyl}benzoic acid
SMILES: ClCC(NCC1=CC(C(O)=O)=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 1.8932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
2-Chloro-5-{[(chloroacetyl)amino]methyl}benzoic acid
SMILES:
ClCC(NCC1=CC(C(O)=O)=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
1.8932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-Methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxylic acid
SMILES: O=C(C1=C(C2=CC=C(C)C=C2)ON=C1C)O
Tpsa: 63.33
Logp: 2.65664
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-Methyl-5-(4-methylphenyl)-1,2-oxazole-4-carboxylic acid
SMILES:
O=C(C1=C(C2=CC=C(C)C=C2)ON=C1C)O
Tpsa:
63.33
Logp:
2.65664
H Acceptors:
3
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: C₁₅H₁₂FNO₃
Molecular Weight: 273.26
Synonyms: None
SMILES: O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=C(F)C=C3
Tpsa: 61.55
Logp: 2.4101
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:
C₁₅H₁₂FNO₃
Molecular Weight:
273.26
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(OCCO2)C2=C1)C3=CC=C(F)C=C3
Tpsa:
61.55
Logp:
2.4101
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2