CS-0561541
2-(3-(Aminomethyl)piperidin-1-yl)-N-butylacetamide
Manufacturer: ChemScene
CAS Number: 1247044-70-7
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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
C₁₂H₂₅N₃O
Molecular Weight
227.35
Synonyms
2-[3-(aminomethyl)piperidin-1-yl]-n-butylacetamide
SMILES
CCCCNC(=O)CN1CCCC(C1)CN
Tpsa
58.36
Logp
0.5734
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247044-70-7 | 2-[3-(aminomethyl)piperidin-1-yl]-N-butylacetamide | 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: C₁₂H₂₅N₃O
Molecular Weight: 227.35
Synonyms: 2-[3-(aminomethyl)piperidin-1-yl]-n-butylacetamide
SMILES: CCCCNC(=O)CN1CCCC(C1)CN
Tpsa: 58.36
Logp: 0.5734
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:
C₁₂H₂₅N₃O
Molecular Weight:
227.35
Synonyms:
2-[3-(aminomethyl)piperidin-1-yl]-n-butylacetamide
SMILES:
CCCCNC(=O)CN1CCCC(C1)CN
Tpsa:
58.36
Logp:
0.5734
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: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: 1-{2-[(tert-Butoxy)carbonyl]phenyl}-5-methyl-1H-pyrazole-3-carboxylic acid
SMILES: CC1=CC(=NN1C2=CC=CC=C2C(=O)OC(C)(C)C)C(=O)O
Tpsa: 81.42
Logp: 2.83422
H Acceptors: 5
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:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
1-{2-[(tert-Butoxy)carbonyl]phenyl}-5-methyl-1H-pyrazole-3-carboxylic acid
SMILES:
CC1=CC(=NN1C2=CC=CC=C2C(=O)OC(C)(C)C)C(=O)O
Tpsa:
81.42
Logp:
2.83422
H Acceptors:
5
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 2-[3-(Methoxycarbonyl)-5-methyl-1H-pyrazol-1-yl]-benzoic acid
SMILES: CC1=CC(=NN1C2=CC=CC=C2C(=O)O)C(=O)OC
Tpsa: 81.42
Logp: 1.66552
H Acceptors: 5
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
2-[3-(Methoxycarbonyl)-5-methyl-1H-pyrazol-1-yl]-benzoic acid
SMILES:
CC1=CC(=NN1C2=CC=CC=C2C(=O)O)C(=O)OC
Tpsa:
81.42
Logp:
1.66552
H Acceptors:
5
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 1-methyl-5-[(4-nitrophenoxy)methyl]-1H-pyrazole
SMILES: CN1C(=CC=N1)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 70.19
Logp: 1.9073
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
1-methyl-5-[(4-nitrophenoxy)methyl]-1H-pyrazole
SMILES:
CN1C(=CC=N1)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
70.19
Logp:
1.9073
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4