CS-0492292
N-((4-methylpiperidin-4-yl)methyl)acetamide
Manufacturer: ChemScene
CAS Number: 1263315-05-4
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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
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
None
SMILES
CC(=O)NCC1(C)CCNCC1
Tpsa
41.13
Logp
0.5122
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263315-05-4 | | 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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CC(=O)NCC1(C)CCNCC1
Tpsa: 41.13
Logp: 0.5122
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC(=O)NCC1(C)CCNCC1
Tpsa:
41.13
Logp:
0.5122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20720876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: N#CC1=C(OC)C(Cl)=C(N)C=C1
Tpsa: 59.04
Logp: 1.80248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20720876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
N#CC1=C(OC)C(Cl)=C(N)C=C1
Tpsa:
59.04
Logp:
1.80248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16357187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₂
Molecular Weight: 268.23
Synonyms: 4-(Phenoxy)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: FC(F)(F)C(O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 29.46
Logp: 4.0746
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16357187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₂
Molecular Weight:
268.23
Synonyms:
4-(Phenoxy)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
FC(F)(F)C(O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
29.46
Logp:
4.0746
H Acceptors:
2
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Captopril Impurity 35
SMILES: CC(C)C(=O)N1[C@H](CCC1)C(O)=O
Tpsa: 57.61
Logp: 0.718
H Acceptors: 2
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Captopril Impurity 35
SMILES:
CC(C)C(=O)N1[C@H](CCC1)C(O)=O
Tpsa:
57.61
Logp:
0.718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2