CS-0722059

tert-Butyl 3-amino-2-oxopiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1822520-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0722059-5g In Stock ₹ 1,38,863.88

CS-0722059 - 5g

₹ 1,38,863.88

In Stock

Quantity

1

Base Price: ₹ 1,38,863.88

GST (18%): ₹ 24,995.498

Total Price: ₹ 1,63,859.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(N)C1=O

Tpsa

72.63

Logp

0.8712

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0722059

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(N)C1=O

Tpsa:
72.63

Logp:
0.8712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0722060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC1=CC=C(F)C=C1

Tpsa:
41.57

Logp:
3.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722061

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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:
C₁₂H₂₂F₂N₂O₂

Molecular Weight:
264.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(CF)CF

Tpsa:
32.78

Logp:
1.8467

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCC(=O)C1

Tpsa:
49.85

Logp:
1.6607

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1