CS-M0594

Ethyl 5-acetyl-7-oxo-5-azaspiro[2.4]heptane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 400841-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-M0594-1g In Stock ₹ 1,64,294.00

CS-M0594 - 1g

₹ 1,64,294.00

In Stock

Quantity

1

Base Price: ₹ 1,64,294.00

GST (18%): ₹ 29,572.92

Total Price: ₹ 1,93,866.92

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

None

SMILES

O=C1C(C(OCC)=O)N(C(C)=O)CC21CC2

Tpsa

63.68

Logp

0.1295

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF68005
400841-08-9 | Ethyl 5-acetyl-7-oxo-5-azaspiro[2.4]heptane-6-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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-M0594

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C1C(C(OCC)=O)N(C(C)=O)CC21CC2

Tpsa:
63.68

Logp:
0.1295

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0595

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Purity:
98%

MDL No:
MFCD00040159

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
Ethyl 1-Cyano-1-Cyclopropanecarboxylate

SMILES:
N#CC1(CC1)C(OCC)=O

Tpsa:
50.09

Logp:
0.85328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0596

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
Cyclopropanecarboxylic acid, 1-[[(2-ethoxy-2-oxoethyl)amino]methyl]-, ethyl ester

SMILES:
O=C(OCC)C1(CNCC(OCC)=O)CC1

Tpsa:
64.63

Logp:
0.4824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-M0597

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Purity:
98%

MDL No:
MFCD00005419

Storage:
4°C

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

Molecular Formula:
C₄Br₄S

Molecular Weight:
399.72

Synonyms:
Thiophene, tetrabromo- (8CI)(9CI)

SMILES:
BrC(C(Br)=C(Br)S1)=C1Br

Tpsa:
0

Logp:
4.7981

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0