CS-0671785

Ethyl 1-pivaloylpiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 774184-77-9

Select a Size

Pack Size SKU Availability Price
10g CS-0671785-10g In Stock ₹ 79,057.44

CS-0671785 - 10g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

MFCD03576205

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

CCOC(=O)C1CCCN(C1)C(=O)C(C)(C)C

Tpsa

46.61

Logp

1.8342

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04291
774184-77-9 | Ethyl 1-(2,2-dimethylpropanoyl)piperidine-3-carboxylate
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0671785

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Purity:
98%

MDL No:
MFCD03576205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(C1)C(=O)C(C)(C)C

Tpsa:
46.61

Logp:
1.8342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671786

--


Purity:
98%

MDL No:
MFCD00552687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
COC1=CC2=CC(=CN=C2C=C1)O

Tpsa:
42.35

Logp:
1.949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671787

--


Purity:
98%

MDL No:
MFCD00871192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)COC(=O)C

Tpsa:
90.39

Logp:
-0.13828

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅NO₄

Molecular Weight:
391.46

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)C(=C(N2CC(=O)O)C3=CC=CC=C3)C4CCCCC4

Tpsa:
68.53

Logp:
5.2272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5