CS-0075864
Ethyl 4-(5-formyl-2-furyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1175653-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0075864-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0075864-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0075864-10g | In Stock | ₹ 2,57,621.16 |
CS-0075864 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
1-Piperazinecarboxylic acid, 4-(5-formyl-2-furanyl)-, ethyl ester
SMILES
O=C(OCC)N1CCN(CC1)C2=CC=C(C=O)O2
Tpsa
62.99
Logp
1.3706
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175653-32-3 | Ethyl 4-(5-formyl-2-furyl)piperazine-1-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 1,75,226.88 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-formyl-2-furanyl)-, ethyl ester
SMILES: O=C(OCC)N1CCN(CC1)C2=CC=C(C=O)O2
Tpsa: 62.99
Logp: 1.3706
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-formyl-2-furanyl)-, ethyl ester
SMILES:
O=C(OCC)N1CCN(CC1)C2=CC=C(C=O)O2
Tpsa:
62.99
Logp:
1.3706
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂OS₂
Molecular Weight: 184.24
Synonyms: 2-Thioxo-2,3- dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SMILES: S=C1NC(C2=C(SC=C2)N1)=O
Tpsa: 48.65
Logp: 1.64719
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂OS₂
Molecular Weight:
184.24
Synonyms:
2-Thioxo-2,3- dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SMILES:
S=C1NC(C2=C(SC=C2)N1)=O
Tpsa:
48.65
Logp:
1.64719
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₆
Molecular Weight: 214.23
Synonyms: None
SMILES: NNC1=NC2=C(N=N1)C3=CC(C)=CC=C3N2
Tpsa: 92.51
Logp: 1.10012
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₆
Molecular Weight:
214.23
Synonyms:
None
SMILES:
NNC1=NC2=C(N=N1)C3=CC(C)=CC=C3N2
Tpsa:
92.51
Logp:
1.10012
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: None
SMILES: O=C1C(C=CC=C2)=C2N=CN1CCC(O)=O.Cl
Tpsa: 72.19
Logp: 1.293
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
None
SMILES:
O=C1C(C=CC=C2)=C2N=CN1CCC(O)=O.Cl
Tpsa:
72.19
Logp:
1.293
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3