CS-0260435
Tert-butyl 4-[2-(furan-2-yl)-2-hydroxyethyl]piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1182052-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260435-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0260435-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0260435-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0260435-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0260435-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0260435-5g | In Stock | ₹ 1,72,393.00 |
CS-0260435 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₂O₄
Molecular Weight
296.36
Synonyms
1-Piperazinecarboxylic acid, 4-[2-(2-furanyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN(CC(C2=CC=CO2)O)CC1)OC(C)(C)C
Tpsa
66.15
Logp
1.8657
H Acceptors
5
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₄
Molecular Weight: 296.36
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-(2-furanyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CC(C2=CC=CO2)O)CC1)OC(C)(C)C
Tpsa: 66.15
Logp: 1.8657
H Acceptors: 5
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:
C₁₅H₂₄N₂O₄
Molecular Weight:
296.36
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(2-furanyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CC(C2=CC=CO2)O)CC1)OC(C)(C)C
Tpsa:
66.15
Logp:
1.8657
H Acceptors:
5
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: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: None
SMILES: CCOCC(=O)OC
Tpsa: 35.53
Logp: 0.1959
H Acceptors: 3
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:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
None
SMILES:
CCOCC(=O)OC
Tpsa:
35.53
Logp:
0.1959
H Acceptors:
3
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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: m-Chloranilinoacetonitril
SMILES: N#CCNC1=CC=CC(Cl)=C1
Tpsa: 35.82
Logp: 2.27548
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
m-Chloranilinoacetonitril
SMILES:
N#CCNC1=CC=CC(Cl)=C1
Tpsa:
35.82
Logp:
2.27548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNS
Molecular Weight: 143.18
Synonyms: 2-Amino-3-fluorobenzenethiol
SMILES: SC1=CC=CC(F)=C1N
Tpsa: 26.02
Logp: 1.6966
H Acceptors: 2
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:
C₆H₆FNS
Molecular Weight:
143.18
Synonyms:
2-Amino-3-fluorobenzenethiol
SMILES:
SC1=CC=CC(F)=C1N
Tpsa:
26.02
Logp:
1.6966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0