CS-0554224
2-(4-Aminopiperidin-1-yl)-N,N-diisopropylacetamide
Manufacturer: ChemScene
CAS Number: 1154550-30-7
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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
C₁₃H₂₇N₃O
Molecular Weight
241.37
Synonyms
2-(4-aminopiperidin-1-yl)-n,n-bis(propan-2-yl)acetamide
SMILES
CC(C)N(C(C)C)C(=O)CN1CCC(CC1)N
Tpsa
49.57
Logp
1.0549
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154550-30-7 | 2-(4-aminopiperidin-1-yl)-N,N-bis(propan-2-yl)acetamide | 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: C₁₃H₂₇N₃O
Molecular Weight: 241.37
Synonyms: 2-(4-aminopiperidin-1-yl)-n,n-bis(propan-2-yl)acetamide
SMILES: CC(C)N(C(C)C)C(=O)CN1CCC(CC1)N
Tpsa: 49.57
Logp: 1.0549
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₇N₃O
Molecular Weight:
241.37
Synonyms:
2-(4-aminopiperidin-1-yl)-n,n-bis(propan-2-yl)acetamide
SMILES:
CC(C)N(C(C)C)C(=O)CN1CCC(CC1)N
Tpsa:
49.57
Logp:
1.0549
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: NC1=NC2=CC(Cl)=CC=C2N1CC3CC3
Tpsa: 43.84
Logp: 2.6819
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
NC1=NC2=CC(Cl)=CC=C2N1CC3CC3
Tpsa:
43.84
Logp:
2.6819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: NC1=NC2=CC(Cl)=CC=C2N1C(C)C
Tpsa: 43.84
Logp: 2.8528
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
NC1=NC2=CC(Cl)=CC=C2N1C(C)C
Tpsa:
43.84
Logp:
2.8528
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: 2-[[(4-Chloro-2-pyridinyl)carbonyl](methyl)amino]-acetic acid
SMILES: CN(CC(=O)O)C(=O)C1=NC=CC(=C1)Cl
Tpsa: 70.5
Logp: 0.8916
H Acceptors: 3
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:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
2-[[(4-Chloro-2-pyridinyl)carbonyl](methyl)amino]-acetic acid
SMILES:
CN(CC(=O)O)C(=O)C1=NC=CC(=C1)Cl
Tpsa:
70.5
Logp:
0.8916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3