CS-0328604

Tert-butyl 4-((2-hydroxyphenyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 162045-48-9

Select a Size

Pack Size SKU Availability Price
1g CS-0328604-1g In Stock ₹ 11,037.24

CS-0328604 - 1g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

95+%

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

1-Boc-4-(2-Hydroxyphenylamino)piperidine

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2O

Tpsa

61.8

Logp

3.2036

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA83617
162045-48-9 | 1-Boc-4-(2-hydroxyphenylamino)piperidine
A2B Chem ₹ 12,834.00

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328604

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Purity:
95+%

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:
1-Boc-4-(2-Hydroxyphenylamino)piperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2O

Tpsa:
61.8

Logp:
3.2036

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0328605

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀N₂O₄

Molecular Weight:
316.35

Synonyms:
Boc-.beta.-(2-quinolyl)-Ala-OH

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=NC2=CC=CC=C2C=C1)=O)C

Tpsa:
88.52

Logp:
2.7552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2

Tpsa:
49.77

Logp:
3.0744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
2-Methyl-5-phenyl-furan-3-carboxylic acid amide

SMILES:
CC1=C(C(N)=O)C=C(O1)C2=CC=CC=C2

Tpsa:
56.23

Logp:
2.35392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2