CS-0147038

1-(tert-Butyl) 3-ethyl 5,5-dimethyl-4-oxopiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1956365-47-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0147038-250mg In Stock ₹ 34,224.00
1g CS-0147038-1g In Stock ₹ 85,645.56

CS-0147038 - 250mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

98%

MDL No

MFCD28390303

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₅

Molecular Weight

299.36

Synonyms

1-TERT-BUTYL 3-ETHYL 5,5-DIMETHYL-4-OXOPIPERIDINE-1,3-DICARBOXYLATE

SMILES

O=C(N1CC(C(OCC)=O)C(C(C)(C)C1)=O)OC(C)(C)C

Tpsa

72.91

Logp

2.0117

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147038

--


Purity:
98%

MDL No:
MFCD28390303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
1-TERT-BUTYL 3-ETHYL 5,5-DIMETHYL-4-OXOPIPERIDINE-1,3-DICARBOXYLATE

SMILES:
O=C(N1CC(C(OCC)=O)C(C(C)(C)C1)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.0117

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0147039

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₂Cl₃N₃

Molecular Weight:
234.47

Synonyms:
None

SMILES:
ClC1=NC=CC2=C(Cl)N=C(Cl)N=C21

Tpsa:
38.67

Logp:
2.985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0147040

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₂BrF₂N

Molecular Weight:
218.00

Synonyms:
2-bromo-5,6-difluorobenzonitrile

SMILES:
N#CC1=C(Br)C=CC(F)=C1F

Tpsa:
23.79

Logp:
2.59898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0147041

--


Purity:
98%

MDL No:
MFCD26406815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N1C(C)(C)OC[C@H]1C(C)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.9474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1