CS-0139574

(R)-1-N-Boc-Piperidine-2-ethanol

Manufacturer: ChemScene

CAS Number: 250249-85-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0139574-250mg In Stock ₹ 598.92
1g CS-0139574-1g In Stock ₹ 1,454.52
5g CS-0139574-5g In Stock ₹ 4,620.24
10g CS-0139574-10g In Stock ₹ 8,556.00
25g CS-0139574-25g In Stock ₹ 20,363.28

CS-0139574 - 250mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

tert-butyl (2R)-2-(2-hydroxyethyl)piperidine-1-carboxylate

SMILES

OCC[C@@H]1N(C(OC(C)(C)C)=O)CCCC1

Tpsa

49.77

Logp

2.1584

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD23457
250249-85-5 | (R)-1-N-Boc-piperidine-2-ethanol
A2B Chem ₹ 427.80 - ₹ 5,989.20

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H320-H400

Precautionary Statements

P264-P270-P273-P330-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0139574

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
tert-butyl (2R)-2-(2-hydroxyethyl)piperidine-1-carboxylate

SMILES:
OCC[C@@H]1N(C(OC(C)(C)C)=O)CCCC1

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139576

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
4-Methyl-1H-pyrrole-2-carboxylic acid

SMILES:
O=C(C1=CC(C)=CN1)O

Tpsa:
53.09

Logp:
1.02132

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139578

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
2-Fluorophenethylebromide

SMILES:
FC1=CC=CC=C1CCBr

Tpsa:
0

Logp:
2.7631

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139579

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
benzenepropanol, gamma-amino-4-fluoro-, (gammaS)-

SMILES:
OCC[C@H](N)C1=CC=C(F)C=C1

Tpsa:
46.25

Logp:
1.2079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3