CS-0554501
2-Chloro-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 954250-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554501-1g | In Stock | ₹ 92,026.00 |
CS-0554501 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClN₂O
Molecular Weight
204.70
Synonyms
2-Chloro-N-methyl-N-(1-methyl-4-piperidinyl)acetamide
SMILES
O=C(N(C)C1CCN(C)CC1)CCl
Tpsa
23.55
Logp
0.7778
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954250-47-6 | 2-Chloro-N-methyl-N-(1-methyl-piperidin-4-yl)-acetamide | A2B Chem | ₹ 61,321.00 - ₹ 1,02,261.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: 2-Chloro-N-methyl-N-(1-methyl-4-piperidinyl)acetamide
SMILES: O=C(N(C)C1CCN(C)CC1)CCl
Tpsa: 23.55
Logp: 0.7778
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
2-Chloro-N-methyl-N-(1-methyl-4-piperidinyl)acetamide
SMILES:
O=C(N(C)C1CCN(C)CC1)CCl
Tpsa:
23.55
Logp:
0.7778
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: C1(C2=CC=CC=C2)=NC=C3C(CNC3)=N1
Tpsa: 37.81
Logp: 1.7468
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
C1(C2=CC=CC=C2)=NC=C3C(CNC3)=N1
Tpsa:
37.81
Logp:
1.7468
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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: None
SMILES: CCN(C1CCCCC1)C2=NC=C(C=C2)N
Tpsa: 42.15
Logp: 2.8228
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
None
SMILES:
CCN(C1CCCCC1)C2=NC=C(C=C2)N
Tpsa:
42.15
Logp:
2.8228
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: O=C(O)CN(C(=O)C=1N=C(C=CC1)C)C
Tpsa: 70.5
Logp: 0.54662
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:
O=C(O)CN(C(=O)C=1N=C(C=CC1)C)C
Tpsa:
70.5
Logp:
0.54662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3