CS-0496821
Tert-butyl 3-(furan-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1557288-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496821-1g | In Stock | ₹ 1,47,829.00 |
| 2.5g | CS-0496821-2.5g | In Stock | ₹ 2,89,428.00 |
| 5g | CS-0496821-5g | In Stock | ₹ 4,28,001.00 |
| 10g | CS-0496821-10g | In Stock | ₹ 6,34,659.00 |
CS-0496821 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,829.00
GST (18%): ₹ 26,609.22
Total Price: ₹ 1,74,438.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(NCC1)C2=COC=C2
Tpsa
54.71
Logp
2.161
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1557288-23-9 | Tert-butyl 3-(furan-3-yl)piperazine-1-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(NCC1)C2=COC=C2
Tpsa: 54.71
Logp: 2.161
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(NCC1)C2=COC=C2
Tpsa:
54.71
Logp:
2.161
H Acceptors:
4
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: C₁₅H₂₀ClFN₂O₂
Molecular Weight: 314.78
Synonyms: None
SMILES: FC1C=C(Cl)C(=CC=1)C2CN(CCN2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.3605
H Acceptors: 3
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:
C₁₅H₂₀ClFN₂O₂
Molecular Weight:
314.78
Synonyms:
None
SMILES:
FC1C=C(Cl)C(=CC=1)C2CN(CCN2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.3605
H Acceptors:
3
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: C1OCC(NC1)C2C3C(=CC=CC=3)SC=2
Tpsa: 21.26
Logp: 2.5622
H Acceptors: 3
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
C1OCC(NC1)C2C3C(=CC=CC=3)SC=2
Tpsa:
21.26
Logp:
2.5622
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Benzoic acid, 4-(3-morpholinyl)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C2COCCN2
Tpsa: 47.56
Logp: 1.1341
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Benzoic acid, 4-(3-morpholinyl)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C2COCCN2
Tpsa:
47.56
Logp:
1.1341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2