CS-0474587

Tert-butyl 4-oxo-8-oxa-2-azaspiro[4.5]Decane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2126162-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0474587-1g In Stock ₹ 1,00,361.88
5g CS-0474587-5g In Stock ₹ 3,00,657.84

CS-0474587 - 1g

₹ 1,00,361.88

In Stock

Quantity

1

Base Price: ₹ 1,00,361.88

GST (18%): ₹ 18,065.138

Total Price: ₹ 1,18,427.018

Purity

98%

MDL No

MFCD30750082

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(CCOCC2)C(=O)C1

Tpsa

55.84

Logp

1.603

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX43429
2126162-41-0 | tert-butyl 4-oxo-8-oxa-2-azaspiro[4.5]decane-2-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0474587

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Purity:
98%

MDL No:
MFCD30750082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CCOCC2)C(=O)C1

Tpsa:
55.84

Logp:
1.603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0474588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C1C2(CCOCC2)CNC1

Tpsa:
38.33

Logp:
-0.0445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@@H](F)C[C@H](N)CC1

Tpsa:
64.35

Logp:
1.729

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
NCC1CC(CCC1)C(=O)OC

Tpsa:
52.32

Logp:
0.9245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2