CS-0521105
Methyl 2,5-difluoro-4-(4-methylpiperazin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1858251-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521105-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0521105-1g | In Stock | ₹ 22,502.28 |
| 5g | CS-0521105-5g | In Stock | ₹ 71,100.36 |
CS-0521105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₂N₂O₂
Molecular Weight
270.28
Synonyms
None
SMILES
O=C(OC)C1=CC(F)=C(N2CCN(C)CC2)C=C1F
Tpsa
32.78
Logp
1.5032
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858251-84-9 | Methyl 2,5-difluoro-4-(4-methylpiperazin-1-yl)benzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₆F₂N₂O₂
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(N2CCN(C)CC2)C=C1F
Tpsa: 32.78
Logp: 1.5032
H Acceptors: 4
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:
C₁₃H₁₆F₂N₂O₂
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(N2CCN(C)CC2)C=C1F
Tpsa:
32.78
Logp:
1.5032
H Acceptors:
4
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: C₁₃H₁₁F₃N₂O₃S
Molecular Weight: 332.30
Synonyms: 4-[4-Amino-2-(trifluoromethyl)phenoxy]benzenesulphonamide
SMILES: O=S(C1=CC=C(OC2=CC=C(N)C=C2C(F)(F)F)C=C1)(N)=O
Tpsa: 95.41
Logp: 2.7273
H Acceptors: 4
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:
C₁₃H₁₁F₃N₂O₃S
Molecular Weight:
332.30
Synonyms:
4-[4-Amino-2-(trifluoromethyl)phenoxy]benzenesulphonamide
SMILES:
O=S(C1=CC=C(OC2=CC=C(N)C=C2C(F)(F)F)C=C1)(N)=O
Tpsa:
95.41
Logp:
2.7273
H Acceptors:
4
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: C₁₆H₁₄Cl₂N₄S
Molecular Weight: 365.28
Synonyms: None
SMILES: S=C(NC1=NN(C)C2=C1C=CC=C2)NC3=C(C)C=C(Cl)C=C3Cl
Tpsa: 41.88
Logp: 4.99742
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄Cl₂N₄S
Molecular Weight:
365.28
Synonyms:
None
SMILES:
S=C(NC1=NN(C)C2=C1C=CC=C2)NC3=C(C)C=C(Cl)C=C3Cl
Tpsa:
41.88
Logp:
4.99742
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₈N₄O₄
Molecular Weight: 400.47
Synonyms: tert-Butyl 4-[3-(ethoxycarbonyl)quinoxalin-2-yl]homopiperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(OCC)=O)CCC1)OC(C)(C)C
Tpsa: 84.86
Logp: 3.2537
H Acceptors: 7
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:
C₂₁H₂₈N₄O₄
Molecular Weight:
400.47
Synonyms:
tert-Butyl 4-[3-(ethoxycarbonyl)quinoxalin-2-yl]homopiperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=NC3=CC=CC=C3N=C2C(OCC)=O)CCC1)OC(C)(C)C
Tpsa:
84.86
Logp:
3.2537
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3