CS-0714135

tert-Butyl 3-(2-aminophenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1464091-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0714135-1g In Stock ₹ 48,084.72
5g CS-0714135-5g In Stock ₹ 1,44,083.04

CS-0714135 - 1g

₹ 48,084.72

In Stock

Quantity

1

Base Price: ₹ 48,084.72

GST (18%): ₹ 8,655.25

Total Price: ₹ 56,739.97

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₃

Molecular Weight

292.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)OC1=C(N)C=CC=C1

Tpsa

64.79

Logp

3.0471

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-1000
eMolecules​ TERT-BUTYL 3-(2-AMINOPHENOXY)PIPERIDINE-1-CARBOXYLATE | 1464091-56-2 | MFCD09953038 | 1g
eMolecules​ ₹ 49,501.59
AI36362
1464091-56-2 | tert-Butyl 3-(2-aminophenoxy)piperidine-1-carboxylate
A2B Chem ₹ 15,828.60 - ₹ 36,363.00

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0714135

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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:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)OC1=C(N)C=CC=C1

Tpsa:
64.79

Logp:
3.0471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₄

Molecular Weight:
317.18

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1Br)C(=O)OC(C)(C)C

Tpsa:
44.76

Logp:
3.4216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=CC=C(C=N1)C#N

Tpsa:
75.45

Logp:
2.73158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0714138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC1CCCCC1

Tpsa:
41.57

Logp:
2.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2