CS-0714149

tert-Butyl 4-(2-methoxy-2-oxoethoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 179689-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0714149-1g In Stock ₹ 43,293.36
5g CS-0714149-5g In Stock ₹ 1,27,398.84

CS-0714149 - 1g

₹ 43,293.36

In Stock

Quantity

1

Base Price: ₹ 43,293.36

GST (18%): ₹ 7,792.805

Total Price: ₹ 51,086.165

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

None

SMILES

COC(=O)COC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

65.07

Logp

1.5755

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0714149

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
COC(=O)COC1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.5755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0714150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂N₂O₂

Molecular Weight:
350.01

Synonyms:
None

SMILES:
Br.CCOC(=O)C1=CN2C=CC=C(Br)C2=N1

Tpsa:
43.6

Logp:
2.8514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0714151

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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:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
COC(=O)C1=CC(=O)C2=CC(F)=CC=C2N1

Tpsa:
59.16

Logp:
1.4538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0714152

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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:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=CC(=CC2=N1)C(F)(F)F

Tpsa:
43.6

Logp:
2.5298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2