CS-0721357

(S)-tert-Butyl 3-methyl-2-oxopiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1820805-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0721357-5g In Stock ₹ 3,40,357.68

CS-0721357 - 5g

₹ 3,40,357.68

In Stock

Quantity

1

Base Price: ₹ 3,40,357.68

GST (18%): ₹ 61,264.382

Total Price: ₹ 4,01,622.062

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)[C@@]1(C)CCCNC1=O

Tpsa

55.4

Logp

1.2444

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0721357

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@@]1(C)CCCNC1=O

Tpsa:
55.4

Logp:
1.2444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0721358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂F₂

Molecular Weight:
197.01

Synonyms:
None

SMILES:
FC1=C(F)C(Cl)=C(CCl)C=C1

Tpsa:
0

Logp:
3.357

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721359

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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:
C₁₃H₁₁ClFNO₂

Molecular Weight:
267.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C2=CC=C(F)C(C)=C2N=C1

Tpsa:
39.19

Logp:
3.51242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721363

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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:
C₅H₁₀N₂O₂S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
CCNC(=S)NCC(O)=O

Tpsa:
61.36

Logp:
-0.445

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3