CS-0338994
1-(2-(Butylamino)-2-oxoethyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1181801-28-4
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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
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
1-[(butylcarbamoyl)methyl]piperidine-3-carboxylic acid
SMILES
O=C(O)C(CCC1)CN1CC(NCCCC)=O
Tpsa
69.64
Logp
0.6993
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181801-28-4 | 1-[(butylcarbamoyl)methyl]piperidine-3-carboxylic acid | 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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-[(butylcarbamoyl)methyl]piperidine-3-carboxylic acid
SMILES: O=C(O)C(CCC1)CN1CC(NCCCC)=O
Tpsa: 69.64
Logp: 0.6993
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-[(butylcarbamoyl)methyl]piperidine-3-carboxylic acid
SMILES:
O=C(O)C(CCC1)CN1CC(NCCCC)=O
Tpsa:
69.64
Logp:
0.6993
H Acceptors:
3
H Donors:
2
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 3-Hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone
SMILES: CC1=C(C(=O)C=CN1CCOC)O
Tpsa: 51.46
Logp: 0.50872
H Acceptors: 4
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
3-Hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone
SMILES:
CC1=C(C(=O)C=CN1CCOC)O
Tpsa:
51.46
Logp:
0.50872
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: C1=CC(=NC=C1N)OCC2CCOCC2
Tpsa: 57.37
Logp: 1.4692
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
C1=CC(=NC=C1N)OCC2CCOCC2
Tpsa:
57.37
Logp:
1.4692
H Acceptors:
4
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: CC(NC1=CC=C(C2=CN3C(SC=C3)=N2)C=C1)=O
Tpsa: 46.4
Logp: 3.0212
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC(NC1=CC=C(C2=CN3C(SC=C3)=N2)C=C1)=O
Tpsa:
46.4
Logp:
3.0212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2