CS-0439921
N-ethyl-2-(piperidin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 102308-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439921-5g | In Stock | ₹ 2,54,284.32 |
CS-0439921 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,284.32
GST (18%): ₹ 45,771.178
Total Price: ₹ 3,00,055.498
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
CCNC(CC1CCCCN1)=O
Tpsa
41.13
Logp
0.6547
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102308-44-1 | N-ethyl-2-(piperidin-2-yl)acetamide | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: CCNC(CC1CCCCN1)=O
Tpsa: 41.13
Logp: 0.6547
H Acceptors: 2
H Donors: 2
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CCNC(CC1CCCCN1)=O
Tpsa:
41.13
Logp:
0.6547
H Acceptors:
2
H Donors:
2
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C)COC1=C(C=NN1C)C(=O)O
Tpsa: 64.35
Logp: 1.1531
H Acceptors: 4
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C)COC1=C(C=NN1C)C(=O)O
Tpsa:
64.35
Logp:
1.1531
H Acceptors:
4
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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 1H-Indazole-3-acetonitrile
SMILES: C1=CC=C2C(=C1)C(=NN2)CC#N
Tpsa: 52.47
Logp: 1.62898
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:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
1H-Indazole-3-acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=NN2)CC#N
Tpsa:
52.47
Logp:
1.62898
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-((methyl(p-tolyl)amino)methyl)cyclohexan-1-one
SMILES: CC(CC1=CN=CC=C1)C(=O)O
Tpsa: 50.19
Logp: 1.3448
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-((methyl(p-tolyl)amino)methyl)cyclohexan-1-one
SMILES:
CC(CC1=CN=CC=C1)C(=O)O
Tpsa:
50.19
Logp:
1.3448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3