CS-0523008
1-(4-Chloro-2-fluorophenyl)-4-(2-nitrophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 2006276-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523008-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0523008-5g | In Stock | ₹ 2,09,450.88 |
CS-0523008 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
MFCD29923989
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClFN₃O₂
Molecular Weight
335.76
Synonyms
None
SMILES
O=[N+](C1=CC=CC=C1N2CCN(C3=CC=C(Cl)C=C3F)CC2)[O-]
Tpsa
49.62
Logp
3.7139
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006276-87-3 | 1-(4-Chloro-2-fluorophenyl)-4-(2-nitrophenyl)piperazine | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD29923989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClFN₃O₂
Molecular Weight: 335.76
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1N2CCN(C3=CC=C(Cl)C=C3F)CC2)[O-]
Tpsa: 49.62
Logp: 3.7139
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29923989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClFN₃O₂
Molecular Weight:
335.76
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1N2CCN(C3=CC=C(Cl)C=C3F)CC2)[O-]
Tpsa:
49.62
Logp:
3.7139
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: C₁₇H₂₂O₅
Molecular Weight: 306.35
Synonyms: None
SMILES: O=C(C1(C(C2=CC=C(OCC=C)C=C2)O)CCOCC1)OC
Tpsa: 64.99
Logp: 2.2546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₅
Molecular Weight:
306.35
Synonyms:
None
SMILES:
O=C(C1(C(C2=CC=C(OCC=C)C=C2)O)CCOCC1)OC
Tpsa:
64.99
Logp:
2.2546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD29088114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₆S
Molecular Weight: 274.29
Synonyms: Benzoic acid, 2,6-dimethoxy-3-(methylsulfonyl)-, methyl ester
SMILES: O=C(OC)C1=C(OC)C=CC(S(=O)(C)=O)=C1OC
Tpsa: 78.9
Logp: 0.8939
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29088114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₆S
Molecular Weight:
274.29
Synonyms:
Benzoic acid, 2,6-dimethoxy-3-(methylsulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=C(OC)C=CC(S(=O)(C)=O)=C1OC
Tpsa:
78.9
Logp:
0.8939
H Acceptors:
6
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: C₁₃H₉F₃N₂O₃
Molecular Weight: 298.22
Synonyms: Methyl 4-[4-(Trifluoromethoxy)phenyl]pyrimidine-2-carboxylate
SMILES: O=C(C1=NC=CC(C2=CC=C(OC(F)(F)F)C=C2)=N1)OC
Tpsa: 61.31
Logp: 2.8288
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:
C₁₃H₉F₃N₂O₃
Molecular Weight:
298.22
Synonyms:
Methyl 4-[4-(Trifluoromethoxy)phenyl]pyrimidine-2-carboxylate
SMILES:
O=C(C1=NC=CC(C2=CC=C(OC(F)(F)F)C=C2)=N1)OC
Tpsa:
61.31
Logp:
2.8288
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3