CS-0729662
N-(5-Chloro-2-methylphenyl)-2-(piperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 332909-18-9
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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
C₁₄H₁₉ClN₂O
Molecular Weight
266.77
Synonyms
None
SMILES
CC1=CC=C(Cl)C=C1NC(=O)CN1CCCCC1
Tpsa
32.34
Logp
3.07282
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332909-18-9 | N-(5-Chloro-2-methylphenyl)-2-(piperidin-1-yl)acetamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: None
SMILES: CC1=CC=C(Cl)C=C1NC(=O)CN1CCCCC1
Tpsa: 32.34
Logp: 3.07282
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
None
SMILES:
CC1=CC=C(Cl)C=C1NC(=O)CN1CCCCC1
Tpsa:
32.34
Logp:
3.07282
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: C₁₆H₁₇ClN₂O₃S
Molecular Weight: 352.84
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C1=NN=C(O1)SCC(=O)OC1CCCCC1
Tpsa: 65.22
Logp: 4.358
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O₃S
Molecular Weight:
352.84
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C1=NN=C(O1)SCC(=O)OC1CCCCC1
Tpsa:
65.22
Logp:
4.358
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: CC1=CC=C(CSC2=NN=C(O2)C2=CC=C(O)C=C2)C=C1
Tpsa: 59.15
Logp: 4.04292
H Acceptors: 5
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
CC1=CC=C(CSC2=NN=C(O2)C2=CC=C(O)C=C2)C=C1
Tpsa:
59.15
Logp:
4.04292
H Acceptors:
5
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CCC(=O)NC1=CC(=CC=C1C)[N+]([O-])=O
Tpsa: 72.24
Logp: 2.25172
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCC(=O)NC1=CC(=CC=C1C)[N+]([O-])=O
Tpsa:
72.24
Logp:
2.25172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3