CS-0304680

1-(5-Chloro-2-fluorobenzyl)piperazine

Manufacturer: ChemScene

CAS Number: 1251127-61-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0304680-2.5g In Stock ₹ 81,538.68
5g CS-0304680-5g In Stock ₹ 1,20,639.60
10g CS-0304680-10g In Stock ₹ 1,78,734.84

CS-0304680 - 2.5g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClFN₂

Molecular Weight

228.69

Synonyms

None

SMILES

FC1=CC=C(Cl)C=C1CN2CCNCC2

Tpsa

15.27

Logp

1.8843

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0304680

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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:
C₁₁H₁₄ClFN₂

Molecular Weight:
228.69

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C=C1CN2CCNCC2

Tpsa:
15.27

Logp:
1.8843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C=C1NCC2CC2

Tpsa:
12.03

Logp:
3.301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0304682

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C=C1NCCCC

Tpsa:
12.03

Logp:
3.6911

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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CS-0304689

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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:
C₁₃H₁₀FN₃S

Molecular Weight:
259.30

Synonyms:
None

SMILES:
FC1=CC=C(CNC2=C(C=CS3)C3=NC=N2)C=C1

Tpsa:
37.81

Logp:
3.4425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3