CS-0341462

tert-butyl 4-(4-Amino-phenyl)-4-hydroxy-piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1002726-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0341462-1g In Stock ₹ 2,64,979.32

CS-0341462 - 1g

₹ 2,64,979.32

In Stock

Quantity

1

Base Price: ₹ 2,64,979.32

GST (18%): ₹ 47,696.278

Total Price: ₹ 3,12,675.598

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

tert-butyl 4-(4-aminophenyl)-4-hydroxypiperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=C(C=C2)N)O

Tpsa

75.79

Logp

2.4873

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15646
1002726-84-2 | tert-butyl 4-(4-Amino-phenyl)-4-hydroxy-piperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0341462

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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:
tert-butyl 4-(4-aminophenyl)-4-hydroxypiperidine-1-carboxylate

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

Tpsa:
75.79

Logp:
2.4873

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341463

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C(C1=CCOCC1)O

Tpsa:
46.53

Logp:
0.4177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341464

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([C@@](C2)(CN(C(OC(C)(C)C)=O)C1)[H])[H]

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341465

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
BrC1=NC=C2C(NCCC2=C1)=O

Tpsa:
41.99

Logp:
1.13

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0