CS-0685246

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

Manufacturer: ChemScene

CAS Number: 1055120-85-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0685246-100mg In Stock ₹ 12,235.08
250mg CS-0685246-250mg In Stock ₹ 20,277.72
1g CS-0685246-1g In Stock ₹ 53,902.80

CS-0685246 - 100mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BrFN₂O₂

Molecular Weight

359.23

Synonyms

None

SMILES

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

Tpsa

32.78

Logp

3.6453

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ91965
1055120-85-8 | tert-Butyl 4-(4-bromo-2-fluorophenyl)piperazine-1-carboxylate
A2B Chem ₹ 17,796.48 - ₹ 1,12,511.40

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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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685246

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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:
C₁₅H₂₀BrFN₂O₂

Molecular Weight:
359.23

Synonyms:
None

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

Tpsa:
32.78

Logp:
3.6453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₄IO₂

Molecular Weight:
334.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)F)C(=O)O)I

Tpsa:
37.3

Logp:
3.1473

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685248

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
C1CCN[C@H](C1)C2=CN=CC=C2.Cl

Tpsa:
24.92

Logp:
2.318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C(=O)N

Tpsa:
46.33

Logp:
1.7758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2