CS-0209464

1-(4-Boc-Piperazinomethyl)-2-bromo-4-fluorobenzene

Manufacturer: ChemScene

CAS Number: 460094-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-0209464-1g In Stock ₹ 7,101.48
5g CS-0209464-5g In Stock ₹ 20,791.08
10g CS-0209464-10g In Stock ₹ 36,191.88

CS-0209464 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD20441935

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BrFN₂O₂

Molecular Weight

373.26

Synonyms

tert-Butyl 4-(2-bromo-4-fluorobenzyl)-piperazine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)F)Br

Tpsa

32.78

Logp

3.6409

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-3373
eMolecules​ 1-(4-BOC-Piperazinomethyl)-2-bromo-4-fluorobenzene | 460094-96-6 | MFCD20441935 | 1g
eMolecules​ ₹ 10,075.55
AD24237
460094-96-6 | 1-(4-BOC-Piperazinomethyl)-2-bromo-4-fluorobenzene
A2B Chem ₹ 8,213.76 - ₹ 39,870.96

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209464

--


Purity:
98%

MDL No:
MFCD20441935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrFN₂O₂

Molecular Weight:
373.26

Synonyms:
tert-Butyl 4-(2-bromo-4-fluorobenzyl)-piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)F)Br

Tpsa:
32.78

Logp:
3.6409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209465

--


Purity:
95%

MDL No:
MFCD18319222

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
None

SMILES:
O=C(O)C1=CC(C2=CC=CC(C=O)=C2)=CC=C1Cl

Tpsa:
54.37

Logp:
3.5177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209466

--


Purity:
97%

MDL No:
MFCD18319934

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
2-chloro-6-(4-chlorophenyl)benzoic acid

SMILES:
O=C(O)C1=C(Cl)C=CC=C1C2=CC=C(Cl)C=C2

Tpsa:
37.3

Logp:
4.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209467

--


Purity:
96%

MDL No:
MFCD11876977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
5-(4-hydroxyphenyl)-1H-pyrimidin-2-one

SMILES:
OC1=NC=C(C2=CC=C(O)C=C2)C=N1

Tpsa:
66.24

Logp:
1.5548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1