CS-0590192

tert-Butyl 6-oxo-4-azaspiro[2.5]octane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2386483-52-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0590192-250mg In Stock ₹ 1,19,784.00
1g CS-0590192-1g In Stock ₹ 2,55,824.40

CS-0590192 - 250mg

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

None

SMILES

O=C(N(CC(CC1)=O)C21CC2)OC(C)(C)C

Tpsa

46.61

Logp

2.119

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL70339
2386483-52-7 | tert-butyl6-oxo-4-azaspiro[2.5]octane-4-carboxylate
A2B Chem ₹ 1,44,938.64 - ₹ 9,83,084.40

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

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Img

ChemScene

CS-0590192

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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:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N(CC(CC1)=O)C21CC2)OC(C)(C)C

Tpsa:
46.61

Logp:
2.119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(N1CCC(C12CCCCC2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.8992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590194

--


Purity:
98%

MDL No:
MFCD06656171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=CC=CC(Br)=C1

Tpsa:
75.63

Logp:
2.9695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0590195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@](CCC2)([H])C(C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0