CS-0452096
N-ethyl-2-(piperazin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 40004-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452096-5g | In Stock | ₹ 19,593.24 |
CS-0452096 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O
Molecular Weight
171.24
Synonyms
N-ETHYL-2-PIPERAZIN-1-YLACETAMIDE
SMILES
CCNC(CN1CCNCC1)=O
Tpsa
44.37
Logp
-0.9723
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40004-11-3 | N-Ethyl-2-piperazin-1-ylacetamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: N-ETHYL-2-PIPERAZIN-1-YLACETAMIDE
SMILES: CCNC(CN1CCNCC1)=O
Tpsa: 44.37
Logp: -0.9723
H Acceptors: 3
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
N-ETHYL-2-PIPERAZIN-1-YLACETAMIDE
SMILES:
CCNC(CN1CCNCC1)=O
Tpsa:
44.37
Logp:
-0.9723
H Acceptors:
3
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: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: 3-Phenylnorbornan-2-amine
SMILES: C1CC2C(C(C1C2)C3=CC=CC=C3)N
Tpsa: 26.02
Logp: 2.5274
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
3-Phenylnorbornan-2-amine
SMILES:
C1CC2C(C(C1C2)C3=CC=CC=C3)N
Tpsa:
26.02
Logp:
2.5274
H Acceptors:
1
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 2-(benzofuran-2-yl)acetic acid methyl ester
SMILES: COC(=O)CC1=CC2=CC=CC=C2O1
Tpsa: 39.44
Logp: 2.1483
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
2-(benzofuran-2-yl)acetic acid methyl ester
SMILES:
COC(=O)CC1=CC2=CC=CC=C2O1
Tpsa:
39.44
Logp:
2.1483
H Acceptors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-AMINOMETHLCYCLOHEXANOL
SMILES: C1CCC(CC1)(CN)O
Tpsa: 46.25
Logp: 0.6403
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-AMINOMETHLCYCLOHEXANOL
SMILES:
C1CCC(CC1)(CN)O
Tpsa:
46.25
Logp:
0.6403
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1