CS-0252256
2-{[1-(3-ethyl-1-benzofuran-2-yl)ethyl]amino}acetamide
Manufacturer: ChemScene
CAS Number: 926231-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252256-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0252256-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0252256-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0252256-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0252256-1g | In Stock | ₹ 90,265.80 |
CS-0252256 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
Acetamide, 2-[[1-(3-ethyl-2-benzofuranyl)ethyl]amino]
SMILES
O=C(N)CNC(C(O1)=C(CC)C2=C1C=CC=C2)C
Tpsa
68.26
Logp
2.1311
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926231-39-2 | 2-{[1-(3-ethyl-1-benzofuran-2-yl)ethyl]amino}acetamide | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: Acetamide, 2-[[1-(3-ethyl-2-benzofuranyl)ethyl]amino]
SMILES: O=C(N)CNC(C(O1)=C(CC)C2=C1C=CC=C2)C
Tpsa: 68.26
Logp: 2.1311
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
Acetamide, 2-[[1-(3-ethyl-2-benzofuranyl)ethyl]amino]
SMILES:
O=C(N)CNC(C(O1)=C(CC)C2=C1C=CC=C2)C
Tpsa:
68.26
Logp:
2.1311
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: 4-Piperidinecarboxylic acid, 1-(propylsulfonyl)
SMILES: O=S(N(CC1)CCC1C(O)=O)(CCC)=O
Tpsa: 74.68
Logp: 0.5228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
4-Piperidinecarboxylic acid, 1-(propylsulfonyl)
SMILES:
O=S(N(CC1)CCC1C(O)=O)(CCC)=O
Tpsa:
74.68
Logp:
0.5228
H Acceptors:
3
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: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: 1-(3-Piperidinylmethyl)piperidine dihydrochloride
SMILES: C1CCN(CC1)CC2CCCNC2.Cl.Cl
Tpsa: 15.27
Logp: 2.3155
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:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
1-(3-Piperidinylmethyl)piperidine dihydrochloride
SMILES:
C1CCN(CC1)CC2CCCNC2.Cl.Cl
Tpsa:
15.27
Logp:
2.3155
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅S₂
Molecular Weight: 288.34
Synonyms: Thiophene-3-ol, 2,3-dihydro-, 3-(4-methylbenzenesulfonate) 1,1-dioxide
SMILES: O=S(C1=CC=C(C)C=C1)(OC(C=C2)CS2(=O)=O)=O
Tpsa: 77.51
Logp: 1.01102
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₅S₂
Molecular Weight:
288.34
Synonyms:
Thiophene-3-ol, 2,3-dihydro-, 3-(4-methylbenzenesulfonate) 1,1-dioxide
SMILES:
O=S(C1=CC=C(C)C=C1)(OC(C=C2)CS2(=O)=O)=O
Tpsa:
77.51
Logp:
1.01102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3