CS-0948839

Tert-butyl 4-(3-(4-bromophenoxy)propyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1467060-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0948839-1g In Stock ₹ 81,538.68

CS-0948839 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇BrN₂O₃

Molecular Weight

399.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCN(CC1)CCCOC2=CC=C(Br)C=C2

Tpsa

42.01

Logp

3.7707

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB97444
1467060-86-1 | tert-Butyl 4-(3-(4-bromophenoxy)propyl)piperazine-1-carboxylate
A2B Chem ₹ 78,629.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948839

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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:
C₁₈H₂₇BrN₂O₃

Molecular Weight:
399.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)CCCOC2=CC=C(Br)C=C2

Tpsa:
42.01

Logp:
3.7707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0948841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
N#CC1OC12C3CC4CC(C3)CC2C4

Tpsa:
36.32

Logp:
2.10368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0948842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(N)C=C2CC1)CC3CCC3

Tpsa:
46.33

Logp:
2.3481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C1N=C(NC=2NCCCC12)C=3N=CC=CC3

Tpsa:
70.67

Logp:
1.19

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1