CS-0449164

Tert-butyl 9-oxo-6-oxa-2-azaspiro[4.5]Decane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1823813-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0449164-1g In Stock ₹ 1,90,199.88
2.5g CS-0449164-2.5g In Stock ₹ 3,93,832.68
5g CS-0449164-5g In Stock ₹ 4,98,814.80
10g CS-0449164-10g In Stock ₹ 6,26,812.56

CS-0449164 - 1g

₹ 1,90,199.88

In Stock

Quantity

1

Base Price: ₹ 1,90,199.88

GST (18%): ₹ 34,235.978

Total Price: ₹ 2,24,435.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

tert-butyl9-oxo-6-oxa-2-azaspiro[4.5]decane-2-carboxylate(WX102682)

SMILES

C(N1CC2(CC(=O)CCO2)CC1)(OC(C)(C)C)=O

Tpsa

55.84

Logp

1.7455

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0449164

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
tert-butyl9-oxo-6-oxa-2-azaspiro[4.5]decane-2-carboxylate(WX102682)

SMILES:
C(N1CC2(CC(=O)CCO2)CC1)(OC(C)(C)C)=O

Tpsa:
55.84

Logp:
1.7455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
2-Fluoro-5-iodo-4-methylanisole

SMILES:
CC1=CC(=C(C=C1I)OC)F

Tpsa:
9.23

Logp:
2.74732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂S

Molecular Weight:
237.71

Synonyms:
None

SMILES:
CN1C=CN=C1S(=O)(=O)C2CNC2.Cl

Tpsa:
63.99

Logp:
-0.4126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
C1=C(C=O)C(=CC(=C1C(F)(F)F)F)O

Tpsa:
37.3

Logp:
2.3626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1