CS-0441465

Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1150271-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0441465-1g In Stock ₹ 7,614.84
5g CS-0441465-5g In Stock ₹ 22,331.16

CS-0441465 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉BrN₂O₂

Molecular Weight

375.26

Synonyms

Benzyl4-(4-bromophenyl)piperazine-1-carboxylate

SMILES

C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C3=CC=C(C=C3)Br

Tpsa

32.78

Logp

3.9079

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-0550
eMolecules​ Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate | 1150271-33-2 | MFCD12026064 | 1g
eMolecules​ ₹ 10,075.55

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441465

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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:
C₁₈H₁₉BrN₂O₂

Molecular Weight:
375.26

Synonyms:
Benzyl4-(4-bromophenyl)piperazine-1-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C3=CC=C(C=C3)Br

Tpsa:
32.78

Logp:
3.9079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0441466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCOC32CCNCC3

Tpsa:
58.64

Logp:
0.7872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1CCC(C1)N2C(=CC=N2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.9064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂

Molecular Weight:
144.60

Synonyms:
None

SMILES:
CCN1C(=CC=N1)CCl

Tpsa:
17.82

Logp:
1.6418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2