CS-0720367

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

Manufacturer: ChemScene

CAS Number: 1704065-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0720367-1g In Stock ₹ 74,779.44

CS-0720367 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

≥95%

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

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

Tpsa

42.01

Logp

3.7707

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF02422
1704065-26-8 | tert-Butyl 4-(3-(3-bromophenoxy)propyl)piperazine-1-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0720367

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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:
C₁₈H₂₇BrN₂O₃

Molecular Weight:
399.32

Synonyms:
None

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

Tpsa:
42.01

Logp:
3.7707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0720368

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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:
C₁₂H₁₁ClIN₃O₂

Molecular Weight:
391.59

Synonyms:
None

SMILES:
COC1=CC(OC)=C(NC2=C(Cl)C=NC(I)=N2)C=C1

Tpsa:
56.27

Logp:
3.4954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0720369

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀BNO₄

Molecular Weight:
347.26

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(OCCCN2CCOCC2)=C1

Tpsa:
40.16

Logp:
2.0869

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0720370

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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:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CC(C)OCC1=C(F)C=CC(Br)=C1

Tpsa:
9.23

Logp:
3.5132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3