CS-0325672
Tert-butyl 4-(4-chloro-2-fluorophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 945422-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0325672-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0325672-1g | In Stock | ₹ 19,313.00 |
CS-0325672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
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
1-Boc-4-(4-chloro-2-fluorophenyl)piperazine
SMILES
FC1=CC(Cl)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa
32.78
Logp
3.5362
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945422-81-1 | tert-Butyl 4-(4-chloro-2-fluorophenyl)piperazine-1-carboxylate | A2B Chem | ₹ 9,879.00 - ₹ 21,360.00 |
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-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: C₁₅H₂₀ClFN₂O₂
Molecular Weight: 314.78
Synonyms: 1-Boc-4-(4-chloro-2-fluorophenyl)piperazine
SMILES: FC1=CC(Cl)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 32.78
Logp: 3.5362
H Acceptors: 3
H Donors: 0
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:
1-Boc-4-(4-chloro-2-fluorophenyl)piperazine
SMILES:
FC1=CC(Cl)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
32.78
Logp:
3.5362
H Acceptors:
3
H Donors:
0
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: C₉H₆ClN₅S
Molecular Weight: 251.70
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=NN3C=NN=C3S2)N)Cl
Tpsa: 69.1
Logp: 2.0884
H Acceptors: 6
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:
C₉H₆ClN₅S
Molecular Weight:
251.70
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=NN3C=NN=C3S2)N)Cl
Tpsa:
69.1
Logp:
2.0884
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: 2-[4-(hexylsulfamoyl)anilino]-2-oxoacetic acid
SMILES: CCCCCCNS(=O)(C1=CC=C(NC(C(O)=O)=O)C=C1)=O
Tpsa: 112.57
Logp: 1.5683
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
2-[4-(hexylsulfamoyl)anilino]-2-oxoacetic acid
SMILES:
CCCCCCNS(=O)(C1=CC=C(NC(C(O)=O)=O)C=C1)=O
Tpsa:
112.57
Logp:
1.5683
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₅S
Molecular Weight: 251.70
Synonyms: None
SMILES: C1=CC(=C(C=C1N)Cl)C2=NN3C=NN=C3S2
Tpsa: 69.1
Logp: 2.0884
H Acceptors: 6
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:
C₉H₆ClN₅S
Molecular Weight:
251.70
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)Cl)C2=NN3C=NN=C3S2
Tpsa:
69.1
Logp:
2.0884
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1