CS-0659000

tert-Butyl 4-(3-bromo-4-chlorophenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2253767-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0659000-1g In Stock ₹ 25,924.68
5g CS-0659000-5g In Stock ₹ 77,260.68

CS-0659000 - 1g

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

98%

MDL No

MFCD32065786

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BrClNO₃

Molecular Weight

390.70

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)Cl)Br

Tpsa

38.77

Logp

4.8808

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA08066
2253767-82-5 | tert-Butyl 4-(3-bromo-4-chlorophenoxy)piperidine-1-carboxylate
A2B Chem ₹ 28,662.60 - ₹ 84,447.72

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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-0659000

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Purity:
98%

MDL No:
MFCD32065786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrClNO₃

Molecular Weight:
390.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)Cl)Br

Tpsa:
38.77

Logp:
4.8808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
N[C@H]1[C@@H](OC)CC1

Tpsa:
35.25

Logp:
0.1225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NC=C(C=N2)Cl

Tpsa:
29.02

Logp:
2.1203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1C2=C(NCCC2)C=CN1C

Tpsa:
34.03

Logp:
0.7434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0