CS-0553931
2-(3-Aminopiperidin-1-yl)-N,N-diisopropylacetamide
Manufacturer: ChemScene
CAS Number: 1306229-68-4
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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
C₁₃H₂₇N₃O
Molecular Weight
241.37
Synonyms
2-(3-aminopiperidin-1-yl)-n,n-bis(propan-2-yl)acetamide
SMILES
CC(C)N(C(C)C)C(=O)CN1CCCC(C1)N
Tpsa
49.57
Logp
1.0549
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306229-68-4 | 2-(3-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-(3-aminopiperidin-1-yl)-n,n-bis(propan-2-yl)acetamide
SMILES: CC(C)N(C(C)C)C(=O)CN1CCCC(C1)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-(3-aminopiperidin-1-yl)-n,n-bis(propan-2-yl)acetamide
SMILES:
CC(C)N(C(C)C)C(=O)CN1CCCC(C1)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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N,N-dimethyl-2-Piperidinecarboxamide
SMILES: CN(C)C(=O)C1CCCCN1
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N,N-dimethyl-2-Piperidinecarboxamide
SMILES:
CN(C)C(=O)C1CCCCN1
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
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: C₁₀H₂₄N₂
Molecular Weight: 172.31
Synonyms: 1,6-Hexanediamine, N,N-diethyl-
SMILES: CCN(CC)CCCCCCN
Tpsa: 29.26
Logp: 1.8473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂
Molecular Weight:
172.31
Synonyms:
1,6-Hexanediamine, N,N-diethyl-
SMILES:
CCN(CC)CCCCCCN
Tpsa:
29.26
Logp:
1.8473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₃
Molecular Weight: 257.04
Synonyms: 7-Bromo-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carboxylic acid
SMILES: C1=C(C=C(C2=C1NC(=O)N2)Br)C(=O)O
Tpsa: 85.95
Logp: 1.3169
H Acceptors: 2
H Donors: 3
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:
C₈H₅BrN₂O₃
Molecular Weight:
257.04
Synonyms:
7-Bromo-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carboxylic acid
SMILES:
C1=C(C=C(C2=C1NC(=O)N2)Br)C(=O)O
Tpsa:
85.95
Logp:
1.3169
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1