CS-0753641

Tert-butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1823227-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0753641-5g In Stock ₹ 1,02,244.20

CS-0753641 - 5g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₉NO₄

Molecular Weight

299.41

Synonyms

None

SMILES

CCOC(=O)C(C)(C)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

55.84

Logp

3.2228

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY11852
1823227-39-9 | tert-Butyl 4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)piperidine-1-carboxylate
A2B Chem ₹ 14,887.44 - ₹ 40,812.12

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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-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-0753641

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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:
C₁₆H₂₉NO₄

Molecular Weight:
299.41

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.2228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0753642

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₄

Molecular Weight:
267.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CO)C(O)C(F)(F)C1

Tpsa:
70

Logp:
0.8418

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753645

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₂

Molecular Weight:
277.33

Synonyms:
None

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

Tpsa:
29.54

Logp:
4.008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1F)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.7545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1