CS-0493241

4-(Tert-butyl) 6-ethyl 7-oxo-4-azaspiro[2.5]Octane-4,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2411640-45-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0493241-100mg In Stock ₹ 22,245.60
250mg CS-0493241-250mg In Stock ₹ 35,421.84

CS-0493241 - 100mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₅

Molecular Weight

297.35

Synonyms

O4-tert-butyl O6-ethyl 7-oxo-4-azaspiro[2.5]octane-4,6-dicarboxylate

SMILES

CCOC(=O)C1C(=O)CC2(CC2)N(C(=O)OC(C)(C)C)C1

Tpsa

72.91

Logp

1.9082

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0493241

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
O4-tert-butyl O6-ethyl 7-oxo-4-azaspiro[2.5]octane-4,6-dicarboxylate

SMILES:
CCOC(=O)C1C(=O)CC2(CC2)N(C(=O)OC(C)(C)C)C1

Tpsa:
72.91

Logp:
1.9082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0493242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2(CC(=O)C(C(O)=O)C1)CC2

Tpsa:
83.91

Logp:
1.4297

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
OC(=O)CC1C2C(NC1)=C(F)C=CC=2

Tpsa:
49.33

Logp:
1.8095

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0493244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
CCOC(=O)CC1C2C(NC1)=C(F)C=CC=2

Tpsa:
38.33

Logp:
2.288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3