CS-0665491

tert-Butyl 4-(2-bromophenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 444605-55-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0665491-250mg In Stock ₹ 21,732.24
1g CS-0665491-1g In Stock ₹ 43,122.24

CS-0665491 - 250mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BrNO₃

Molecular Weight

356.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2Br

Tpsa

38.77

Logp

4.2274

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ96757
444605-55-4 | tert-Butyl 4-(2-bromophenoxy)piperidine-1-carboxylate
A2B Chem ₹ 12,063.96 - ₹ 1,83,183.96

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-0665491

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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:
C₁₆H₂₂BrNO₃

Molecular Weight:
356.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC=C2Br

Tpsa:
38.77

Logp:
4.2274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₃NO₄S

Molecular Weight:
373.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)OCC

Tpsa:
65.49

Logp:
4.1823

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂S

Molecular Weight:
289.27

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=C(S2)CO)CO)C(F)(F)F

Tpsa:
53.35

Logp:
2.8135

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0665494

--


Purity:
98%

MDL No:
MFCD13193541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC3=C2CNCC3

Tpsa:
44.81

Logp:
2.3894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1