CS-0053403

(2S,5S)-1-tert-Butyl 2-methyl 5-hydroxypiperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 915976-32-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0053403-100mg In Stock ₹ 16,085.28
250mg CS-0053403-250mg In Stock ₹ 24,213.48
1g CS-0053403-1g In Stock ₹ 43,207.80
5g CS-0053403-5g In Stock ₹ 1,50,756.72

CS-0053403 - 100mg

₹ 16,085.28

In Stock

Quantity

1

Base Price: ₹ 16,085.28

GST (18%): ₹ 2,895.35

Total Price: ₹ 18,980.63

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

1-tert-Butyl 2-methyl (2S,5S)-5-hydroxypiperidine-1,2-dicarboxylate

SMILES

COC(=O)[C@@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C

Tpsa

76.07

Logp

0.9198

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0053403

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
1-tert-Butyl 2-methyl (2S,5S)-5-hydroxypiperidine-1,2-dicarboxylate

SMILES:
COC(=O)[C@@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
0.9198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053404

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
Cl.C[C@H]1CC[C@H](N1C)C(O)=O

Tpsa:
40.54

Logp:
0.9755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053405

--


Purity:
98%

MDL No:
MFCD28891711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

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

Tpsa:
49.33

Logp:
0.6333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0053406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(5R)-1,5-Dimethyl-L-proline

SMILES:
C[C@@H]1CC[C@H](N1C)C(O)=O

Tpsa:
40.54

Logp:
0.5537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1