CS-0416167

tert-Butyl 2-(3-ethoxy-3-oxopropanoyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1201437-16-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0416167-250mg In Stock ₹ 19,251.00
1g CS-0416167-1g In Stock ₹ 38,159.76
5g CS-0416167-5g In Stock ₹ 1,13,709.24

CS-0416167 - 250mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

95%

MDL No

MFCD09991873

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₅

Molecular Weight

299.36

Synonyms

Ethyl 1-Boc-b-oxo-2-piperidinepropanoate

SMILES

O=C(N1CCCCC1C(CC(OCC)=O)=O)OC(C)(C)C

Tpsa

72.91

Logp

2.2983

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ93654
1201437-16-2 | Ethyl 1-Boc-b-oxo-2-piperidinepropanoate
A2B Chem ₹ 16,170.84 - ₹ 1,66,414.20

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-0416167

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Purity:
95%

MDL No:
MFCD09991873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
Ethyl 1-Boc-b-oxo-2-piperidinepropanoate

SMILES:
O=C(N1CCCCC1C(CC(OCC)=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.2983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0416168

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Purity:
98%

MDL No:
MFCD12962967

Storage:
4°C

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

Molecular Formula:
C₇H₄ClIN₂

Molecular Weight:
278.48

Synonyms:
None

SMILES:
IC1=CNC2=CC=C(Cl)N=C21

Tpsa:
28.68

Logp:
2.8209

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0416169

--


Purity:
95%

MDL No:
MFCD09750483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉NO₄

Molecular Weight:
373.40

Synonyms:
Fmoc-(2-aminophenyl)acetic acid

SMILES:
O=C(O)CC1=CC=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.6747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0416170

--


Purity:
95%

MDL No:
MFCD16660179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
2-Methyl-2-propanyl (2-aminobutyl)carbamate

SMILES:
O=C(OC(C)(C)C)NCC(N)CC

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3