CS-0575329
1-(2-Fluorophenyl)-4-(3-nitropyridin-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 400088-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575329-100mg | In Stock | ₹ 96,939.48 |
CS-0575329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅FN₄O₂
Molecular Weight
302.30
Synonyms
1-(2-fluorophenyl)-4-(3-nitro-2-pyridinyl)piperazine
SMILES
C1CN(CCN1C2=CC=CC=C2F)C3=C(C=CC=N3)[N+](=O)[O-]
Tpsa
62.51
Logp
2.4555
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400088-84-8 | 1-(2-fluorophenyl)-4-(3-nitropyridin-2-yl)piperazine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₄O₂
Molecular Weight: 302.30
Synonyms: 1-(2-fluorophenyl)-4-(3-nitro-2-pyridinyl)piperazine
SMILES: C1CN(CCN1C2=CC=CC=C2F)C3=C(C=CC=N3)[N+](=O)[O-]
Tpsa: 62.51
Logp: 2.4555
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:
C₁₅H₁₅FN₄O₂
Molecular Weight:
302.30
Synonyms:
1-(2-fluorophenyl)-4-(3-nitro-2-pyridinyl)piperazine
SMILES:
C1CN(CCN1C2=CC=CC=C2F)C3=C(C=CC=N3)[N+](=O)[O-]
Tpsa:
62.51
Logp:
2.4555
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: C₁₉H₁₆Cl₂F₂O₂
Molecular Weight: 385.23
Synonyms: 3,3-bis(2-chloro-6-fluorobenzyl)-2,4-pentanedione
SMILES: CC(C(CC1=C(F)C=CC=C1Cl)(CC2=C(F)C=CC=C2Cl)C(C)=O)=O
Tpsa: 34.14
Logp: 5.2212
H Acceptors: 2
H Donors: 0
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:
C₁₉H₁₆Cl₂F₂O₂
Molecular Weight:
385.23
Synonyms:
3,3-bis(2-chloro-6-fluorobenzyl)-2,4-pentanedione
SMILES:
CC(C(CC1=C(F)C=CC=C1Cl)(CC2=C(F)C=CC=C2Cl)C(C)=O)=O
Tpsa:
34.14
Logp:
5.2212
H Acceptors:
2
H Donors:
0
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: C₁₉H₁₆FN₃O
Molecular Weight: 321.35
Synonyms: 2-[cyano(morpholino)phenylmethyl]-6-fluorobenzenecarbonitrile
SMILES: C1COCCN1C(C#N)(C2=CC=CC=C2)C3=C(C(=CC=C3)F)C#N
Tpsa: 60.05
Logp: 2.79676
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:
C₁₉H₁₆FN₃O
Molecular Weight:
321.35
Synonyms:
2-[cyano(morpholino)phenylmethyl]-6-fluorobenzenecarbonitrile
SMILES:
C1COCCN1C(C#N)(C2=CC=CC=C2)C3=C(C(=CC=C3)F)C#N
Tpsa:
60.05
Logp:
2.79676
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: C₁₃H₁₀BrNO₂S
Molecular Weight: 324.19
Synonyms: Methyl 4-[(4-bromophenyl)sulfanyl]-2-pyridinecarboxylate
SMILES: COC(=O)C1=NC=CC(=C1)SC2=CC=C(C=C2)Br
Tpsa: 39.19
Logp: 3.7819
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:
C₁₃H₁₀BrNO₂S
Molecular Weight:
324.19
Synonyms:
Methyl 4-[(4-bromophenyl)sulfanyl]-2-pyridinecarboxylate
SMILES:
COC(=O)C1=NC=CC(=C1)SC2=CC=C(C=C2)Br
Tpsa:
39.19
Logp:
3.7819
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3