CS-0057463

tert-Butyl 2-oxo-1-azaspiro[3.4]octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 204132-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0057463-5g In Stock ₹ 1,15,677.12

CS-0057463 - 5g

₹ 1,15,677.12

In Stock

Quantity

1

Base Price: ₹ 1,15,677.12

GST (18%): ₹ 20,821.882

Total Price: ₹ 1,36,499.002

Purity

98%

MDL No

MFCD20482004

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

1-Boc-2-oxo-1-azaspiro[3.4]octane

SMILES

O=C(N1C(CC12CCCC2)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.4666

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI44605
204132-38-7 | tert-Butyl 2-oxo-1-azaspiro[3.4]octane-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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0057463

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Purity:
98%

MDL No:
MFCD20482004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
1-Boc-2-oxo-1-azaspiro[3.4]octane

SMILES:
O=C(N1C(CC12CCCC2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.4666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
OC1CC(C)NCC1.[H]Cl

Tpsa:
32.26

Logp:
0.541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0057465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
4-Piperidinol, 2-methyl-, (2S-cis)- (9CI)

SMILES:
O[C@@H]1C[C@H](C)NCC1

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0057466

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Purity:
98%

MDL No:
MFCD09953728

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₇NO₃S

Molecular Weight:
137.16

Synonyms:
None

SMILES:
O=S1(COCCN1)=O

Tpsa:
55.4

Logp:
-1.1065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0