CS-0780491

tert-Butyl 4-((4-bromophenoxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 180847-23-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0780491-250mg In Stock ₹ 5,219.16
1g CS-0780491-1g In Stock ₹ 13,604.04
5g CS-0780491-5g In Stock ₹ 40,384.32

CS-0780491 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BrNO₃

Molecular Weight

370.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=C(C=C2)Br

Tpsa

38.77

Logp

4.475

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92837
180847-23-8 | tert-butyl 4-(4-bromophenoxymethyl)piperidine-1-carboxylate
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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-0780491

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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:
C₁₇H₂₄BrNO₃

Molecular Weight:
370.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=C(C=C2)Br

Tpsa:
38.77

Logp:
4.475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂O

Molecular Weight:
237.13

Synonyms:
None

SMILES:
C1CO[C@@H]([C@H]1N)C2=CC=NC=C2.Cl.Cl

Tpsa:
48.14

Logp:
1.7139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
C1CO[C@H]([C@@H]1C(=O)O)C2CCNCC2.Cl

Tpsa:
58.56

Logp:
0.8975

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0780494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
NC[C@@H]1O[C@H](C2=CC=CC=C2)CC1

Tpsa:
35.25

Logp:
1.8654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2