CS-0777971

1,1-Dimethylethyl 3-(2-ethoxy-2-oxoethylidene)-4-oxo-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1395498-37-9

Select a Size

Pack Size SKU Availability Price
5g CS-0777971-5g In Stock ₹ 3,11,945.00

CS-0777971 - 5g

₹ 3,11,945.00

In Stock

Quantity

1

Base Price: ₹ 3,11,945.00

GST (18%): ₹ 56,150.10

Total Price: ₹ 3,68,095.10

Purity

98%

MDL No

MFCD28510068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₅

Molecular Weight

283.32

Synonyms

None

SMILES

O=C(OCC)C=C1C(=O)CCN(C(=O)OC(C)(C)C)C1

Tpsa

72.91

Logp

1.6858

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA61017
1395498-37-9 | (E)-tert-Butyl 3-(2-ethoxy-2-oxoethylidene)-4-oxopiperidine-1-carboxylate
A2B Chem --

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-0777971

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Purity:
98%

MDL No:
MFCD28510068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(OCC)C=C1C(=O)CCN(C(=O)OC(C)(C)C)C1

Tpsa:
72.91

Logp:
1.6858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777972

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Purity:
98%

MDL No:
MFCD26802223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)CCN(C)CC1=CC=CC=C1

Tpsa:
32.78

Logp:
2.9853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0777973

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Purity:
98%

MDL No:
MFCD26080192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN

Molecular Weight:
244.52

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=NC=C2Br.Cl

Tpsa:
12.89

Logp:
3.4191

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0777974

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Purity:
98%

MDL No:
MFCD28166411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1[C@H]2CNCCO2

Tpsa:
21.26

Logp:
1.65592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1