CS-0001510

tert-Butyl 1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 154348-08-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0001510-100mg In Stock ₹ 14,887.44
250mg CS-0001510-250mg In Stock ₹ 18,053.16
1g CS-0001510-1g In Stock ₹ 42,523.32

CS-0001510 - 100mg

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

MFCD13184732

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

O=C(OC(C)(C)C)N(CC1)CCC21C(OCC2)=O

Tpsa

55.84

Logp

1.9506

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE95040
154348-08-0 | tert-Butyl 1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
A2B Chem ₹ 14,545.20 - ₹ 1,81,387.20

Related Products

Img

ChemScene

CS-0000043

--

Img

ChemScene

CS-0039863

--

Img

ChemScene

CS-0030278

--

Img

ChemScene

CS-0046504

--

Img

ChemScene

CS-0046627

--

Img

ChemScene

CS-0039313

--

Img

ChemScene

CS-0000009

--

Img

ChemScene

CS-0014170

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0001510

--


Purity:
98%

MDL No:
MFCD13184732

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:
O=C(OC(C)(C)C)N(CC1)CCC21C(OCC2)=O

Tpsa:
55.84

Logp:
1.9506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0001511

--


Purity:
98+%

MDL No:
MFCD02179180

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
(3R,7aS)-3-Phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one

SMILES:
O=C1N2[C@@H](C3=CC=CC=C3)OC[C@]2([H])CC1

Tpsa:
29.54

Logp:
1.7064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0001513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
O=C([C@H](CCCCl)C1)N[C@@H]1CO

Tpsa:
49.33

Logp:
0.5024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0001514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
None

SMILES:
O[C@H](O[C@@H]1CO)[C@H]2[C@@H]1OC(C)(C)O2

Tpsa:
68.15

Logp:
-0.784

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1