CS-0067735
tert-Butyl 4-(5-(4-fluorobenzoyl)pyrimidin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1703794-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067735-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0067735-250mg | In Stock | ₹ 44,500.00 |
| 1g | CS-0067735-1g | In Stock | ₹ 97,366.00 |
CS-0067735 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃FN₄O₃
Molecular Weight
386.42
Synonyms
1-Piperazinecarboxylic acid, 4-[5-(4-fluorobenzoyl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES
O=C(C1=CC=C(F)C=C1)C2=CN=C(N3CCN(C(OC(C)(C)C)=O)CC3)N=C2
Tpsa
75.63
Logp
2.9038
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-(5-(4-fluorobenzoyl)pyrimidin-2-yl)piperazine-1-carboxylate | Aaron Chemicals LLC | ₹ 25,187.00 - ₹ 89,178.00 | |
 | 1703794-73-3 | TERT-BUTYL 4-(5-(4-FLUOROBENZOYL)PYRIMIDIN-2-YL)PIPERAZINE-1-CARBOXYLATE | A2B Chem | ₹ 32,040.00 - ₹ 1,11,250.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃FN₄O₃
Molecular Weight: 386.42
Synonyms: 1-Piperazinecarboxylic acid, 4-[5-(4-fluorobenzoyl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC=C(F)C=C1)C2=CN=C(N3CCN(C(OC(C)(C)C)=O)CC3)N=C2
Tpsa: 75.63
Logp: 2.9038
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃FN₄O₃
Molecular Weight:
386.42
Synonyms:
1-Piperazinecarboxylic acid, 4-[5-(4-fluorobenzoyl)-2-pyrimidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC=C(F)C=C1)C2=CN=C(N3CCN(C(OC(C)(C)C)=O)CC3)N=C2
Tpsa:
75.63
Logp:
2.9038
H Acceptors:
6
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: C₁₅H₂₂N₄O₃
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(C)C1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa: 75.63
Logp: 1.7363
H Acceptors: 6
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:
C₁₅H₂₂N₄O₃
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(C)C1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa:
75.63
Logp:
1.7363
H Acceptors:
6
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: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: CPD2049-AMINE
SMILES: FC1=CN(N=C1)C2=NC=C([C@H](C)N)C=C2
Tpsa: 56.73
Logp: 1.4261
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:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
CPD2049-AMINE
SMILES:
FC1=CN(N=C1)C2=NC=C([C@H](C)N)C=C2
Tpsa:
56.73
Logp:
1.4261
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Cyclobutanecarboxylic acid, 1-methoxy-3-oxo-, ethyl ester
SMILES: O=C1CC(OC)(C(OCC)=O)C1
Tpsa: 52.6
Logp: 0.2976
H Acceptors: 4
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Cyclobutanecarboxylic acid, 1-methoxy-3-oxo-, ethyl ester
SMILES:
O=C1CC(OC)(C(OCC)=O)C1
Tpsa:
52.6
Logp:
0.2976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3