CS-0363651

1-(5-Bromo-3-fluoropyridin-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1141669-85-3

Select a Size

Pack Size SKU Availability Price
5g CS-0363651-5g In Stock ₹ 1,42,029.60

CS-0363651 - 5g

₹ 1,42,029.60

In Stock

Quantity

1

Base Price: ₹ 1,42,029.60

GST (18%): ₹ 25,565.328

Total Price: ₹ 1,67,594.928

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrFN₃

Molecular Weight

260.11

Synonyms

1-(5-BroMo-3-fluoro-2-pyridyl)piperazine

SMILES

C1CN(CCN1)C2=C(C=C(C=N2)Br)F

Tpsa

28.16

Logp

1.3928

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA13679
1141669-85-3 | 1-(5-Bromo-3-fluoropyridin-2-yl)piperazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0363651

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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:
C₉H₁₁BrFN₃

Molecular Weight:
260.11

Synonyms:
1-(5-BroMo-3-fluoro-2-pyridyl)piperazine

SMILES:
C1CN(CCN1)C2=C(C=C(C=N2)Br)F

Tpsa:
28.16

Logp:
1.3928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363652

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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:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one

SMILES:
CCC1=CC2=C(C=C1)OC(=C2)C(=O)C

Tpsa:
30.21

Logp:
3.1978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363653

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)O

Tpsa:
66.32

Logp:
2.75302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₅

Molecular Weight:
356.37

Synonyms:
N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzamide

SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC

Tpsa:
81.91

Logp:
2.7394

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5