CS-0330272
Ethyl 4-(4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 924869-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330272-250mg | In Stock | ₹ 81,168.00 |
CS-0330272 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
Ethyl 4-[4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate
SMILES
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa
59.08
Logp
1.7517
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924869-10-3 | Ethyl 4-[4-(methoxycarbonyl)phenyl]tetrahydro-1(2h)-pyrazinecarboxylate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: Ethyl 4-[4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 59.08
Logp: 1.7517
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
Ethyl 4-[4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
59.08
Logp:
1.7517
H Acceptors:
5
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: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: 2-(5-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETIC ACID
SMILES: CC1=C(CC(=O)O)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa: 50.19
Logp: 3.76442
H Acceptors: 3
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:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
2-(5-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETIC ACID
SMILES:
CC1=C(CC(=O)O)N=C(C2=CC=C(C=C2)C(F)(F)F)S1
Tpsa:
50.19
Logp:
3.76442
H Acceptors:
3
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: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: fluorobenzoylpyrrolecarboxylicacid
SMILES: C1=C(C=CC(=C1)F)C(=O)C2=CNC(=C2)C(=O)O
Tpsa: 70.16
Logp: 2.083
H Acceptors: 2
H Donors: 2
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:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
fluorobenzoylpyrrolecarboxylicacid
SMILES:
C1=C(C=CC(=C1)F)C(=O)C2=CNC(=C2)C(=O)O
Tpsa:
70.16
Logp:
2.083
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₄S
Molecular Weight: 244.32
Synonyms: None
SMILES: CC(C)C1=NN2C(=N1)C3=C(C=CC=C3)N=C2S
Tpsa: 43.08
Logp: 2.6896
H Acceptors: 5
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:
C₁₂H₁₂N₄S
Molecular Weight:
244.32
Synonyms:
None
SMILES:
CC(C)C1=NN2C(=N1)C3=C(C=CC=C3)N=C2S
Tpsa:
43.08
Logp:
2.6896
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1