CS-0367544
9H-Fluoren-9-ylmethyl 4-(1-oxo-3-buten-1-yl)-1-piperazinecarboxylate
Manufacturer: ChemScene
CAS Number: 876728-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367544-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0367544-1g | In Stock | ₹ 37,903.08 |
CS-0367544 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₄N₂O₃
Molecular Weight
376.45
Synonyms
9H-fluoren-9-ylmethyl 4-but-3-enoylpiperazine-1-carboxylate
SMILES
C=CCC(=O)N1CCN(CC1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa
49.85
Logp
3.6558
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (9H-FLUOREN-9-YL)METHYL 4-(BUT-3-ENOYL)PIPERAZINE-1-CARBOXYLATE / 0.25g / 436051911 / 30122 / 95.000 / 876728-43-7 / MFCD08271967 / 376.456 / C23H24N2O3 | eMolecules | ₹ 24,433.37 | |
 | 876728-43-7 | (9H-Fluoren-9-yl)methyl 4-(but-3-enoyl)piperazine-1-carboxylate | A2B Chem | ₹ 17,197.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₂₃H₂₄N₂O₃
Molecular Weight: 376.45
Synonyms: 9H-fluoren-9-ylmethyl 4-but-3-enoylpiperazine-1-carboxylate
SMILES: C=CCC(=O)N1CCN(CC1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 49.85
Logp: 3.6558
H Acceptors: 3
H Donors: 0
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:
C₂₃H₂₄N₂O₃
Molecular Weight:
376.45
Synonyms:
9H-fluoren-9-ylmethyl 4-but-3-enoylpiperazine-1-carboxylate
SMILES:
C=CCC(=O)N1CCN(CC1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
49.85
Logp:
3.6558
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: XANTHENE-9-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C31
Tpsa: 35.53
Logp: 3.4873
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
XANTHENE-9-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1C2=CC=CC=C2OC3=CC=CC=C31
Tpsa:
35.53
Logp:
3.4873
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 9-(phenylMethyl)-1-Oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES: O=C1COC2(CN1)CCN(CC2)CC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.1676
H Acceptors: 3
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
9-(phenylMethyl)-1-Oxa-4,9-diazaspiro[5.5]undecan-3-one
SMILES:
O=C1COC2(CN1)CCN(CC2)CC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.1676
H Acceptors:
3
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: C₂₁H₃₂N₂O₂
Molecular Weight: 344.49
Synonyms: 2,9-Diazaspiro[5.5]undecane-2-carboxylic acid, 9-(phenylMethyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCN(CC2)CC3=CC=CC=C3)C1
Tpsa: 32.78
Logp: 4.2997
H Acceptors: 3
H Donors: 0
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:
C₂₁H₃₂N₂O₂
Molecular Weight:
344.49
Synonyms:
2,9-Diazaspiro[5.5]undecane-2-carboxylic acid, 9-(phenylMethyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCN(CC2)CC3=CC=CC=C3)C1
Tpsa:
32.78
Logp:
4.2997
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2