CS-0647413

rel-tert-Butyl (2R,6S)-4-hydroxy-2,6-dimethylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2857946-39-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0647413-250mg In Stock ₹ 72,982.68
500mg CS-0647413-500mg In Stock ₹ 77,945.16
1g CS-0647413-1g In Stock ₹ 1,03,955.40
5g CS-0647413-5g In Stock ₹ 3,24,529.08

CS-0647413 - 250mg

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₃

Molecular Weight

229.32

Synonyms

None

SMILES

O=C(N1[C@H](C)CC(O)C[C@@H]1C)OC(C)(C)C

Tpsa

49.77

Logp

2.1552

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647413

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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:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CC(O)C[C@@H]1C)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0647414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄S₃

Molecular Weight:
295.40

Synonyms:
None

SMILES:
O=C(C1=C(N)C(S(=O)(C)=O)=C(SC)S1)OCC

Tpsa:
86.46

Logp:
1.6324

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647415

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂Cl₂FNO₂

Molecular Weight:
209.99

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C=C(F)C(Cl)=C1)[O-]

Tpsa:
43.14

Logp:
3.0407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O₂S

Molecular Weight:
338.85

Synonyms:
None

SMILES:
CCOC(C1=CC(Cl)=NC(SCC2=CC=CC=C2)=N1)OCC

Tpsa:
44.24

Logp:
4.4939

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8