CS-0270894
(4-(2-Aminoethyl)piperazin-1-yl)(furan-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 1018552-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270894-5g | In Stock | ₹ 2,36,562.00 |
CS-0270894 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,562.00
GST (18%): ₹ 42,581.16
Total Price: ₹ 2,79,143.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₂
Molecular Weight
223.27
Synonyms
None
SMILES
C1=COC(=C1)C(=O)N2CCN(CCN)CC2
Tpsa
62.71
Logp
-0.0039
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018552-53-8 | (2-[4-(2-FUROYL)PIPERAZIN-1-YL]ETHYL)AMINE | A2B Chem | -- |
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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
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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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: C1=COC(=C1)C(=O)N2CCN(CCN)CC2
Tpsa: 62.71
Logp: -0.0039
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)N2CCN(CCN)CC2
Tpsa:
62.71
Logp:
-0.0039
H Acceptors:
4
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: C₁₁H₇ClFNO₂
Molecular Weight: 239.63
Synonyms: None
SMILES: C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa: 42.24
Logp: 3.3244
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:
C₁₁H₇ClFNO₂
Molecular Weight:
239.63
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl
Tpsa:
42.24
Logp:
3.3244
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: N-(1,3-benzodioxol-5-yl)furan-2-carboxamide
SMILES: C1=COC(=C1)C(=O)NC2=CC=C3C(=C2)OCO3
Tpsa: 60.7
Logp: 2.2606
H Acceptors: 4
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
N-(1,3-benzodioxol-5-yl)furan-2-carboxamide
SMILES:
C1=COC(=C1)C(=O)NC2=CC=C3C(=C2)OCO3
Tpsa:
60.7
Logp:
2.2606
H Acceptors:
4
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3
Tpsa: 60.7
Logp: 2.3031
H Acceptors: 4
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3
Tpsa:
60.7
Logp:
2.3031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2