CS-0782277

(3R,5R)-N-Boc-piperidine-3,5-diol

Manufacturer: ChemScene

CAS Number: 1271240-62-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0782277-100mg In Stock ₹ 28,405.92
250mg CS-0782277-250mg In Stock ₹ 45,346.80
1g CS-0782277-1g In Stock ₹ 1,13,024.76

CS-0782277 - 100mg

₹ 28,405.92

In Stock

Quantity

1

Base Price: ₹ 28,405.92

GST (18%): ₹ 5,113.066

Total Price: ₹ 33,518.986

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H](O)C[C@@H](O)C1

Tpsa

70

Logp

0.349

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG31573
1271240-62-0 | trans-3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 25,668.00 - ₹ 1,02,586.44

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

P261-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](O)C[C@@H](O)C1

Tpsa:
70

Logp:
0.349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0782278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO

Molecular Weight:
123.58

Synonyms:
None

SMILES:
Cl.C[C@H]1NC[C@@H]1O

Tpsa:
32.26

Logp:
-0.2392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0782279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C[C@@H](N1C[C@H](CO)OC1=O)C1=CC=CC=C1

Tpsa:
49.77

Logp:
1.5607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0782280

--


Purity:
95%

MDL No:
MFCD09256156

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
COC1=CC=C2[C@@H](N)CCOC2=C1

Tpsa:
44.48

Logp:
1.4775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1