CS-0453159

1-(4-Chloro-2-fluorophenyl)piperazine

Manufacturer: ChemScene

CAS Number: 515160-75-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0453159-250mg In Stock ₹ 4,876.92
1g CS-0453159-1g In Stock ₹ 12,406.20

CS-0453159 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClFN₂

Molecular Weight

214.67

Synonyms

1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE

SMILES

C1=CC(=C(C=C1Cl)F)N2CCNCC2

Tpsa

15.27

Logp

1.8887

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG22828
515160-75-5 | 1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE
A2B Chem ₹ 4,278.00 - ₹ 14,374.08

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453159

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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:
C₁₀H₁₂ClFN₂

Molecular Weight:
214.67

Synonyms:
1-(4-CHLORO-2-FLUOROPHENYL)-PIPERAZINE

SMILES:
C1=CC(=C(C=C1Cl)F)N2CCNCC2

Tpsa:
15.27

Logp:
1.8887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
N,N-dimethyl-2-(4-nitrophenoxy)ethanamine

SMILES:
CN(C)CCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
55.61

Logp:
1.5352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0453161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₃O₃S

Molecular Weight:
201.20

Synonyms:
Ethyl 5-oxo-3-thioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylate

SMILES:
CCOC(=O)C1=C(N=C(N=N1)S)O

Tpsa:
85.2

Logp:
0.0426

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453162

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
C1=CC(=C2C=CC(=NC2=C1)C(=O)O)F

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1