CS-0497345

Tert-butyl 1,7-dioxo-2,5-diazaspiro[3.4]Octane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2306276-79-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0497345-250mg In Stock ₹ 74,693.88
500mg CS-0497345-500mg In Stock ₹ 1,24,233.12
1g CS-0497345-1g In Stock ₹ 1,86,264.12

CS-0497345 - 250mg

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₄

Molecular Weight

240.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2(CC(=O)C1)C(=O)NC2

Tpsa

75.71

Logp

0.0649

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH65129
2306276-79-7 | tert-butyl 3,7-dioxo-2,5-diazaspiro[3.4]octane-5-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0497345

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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:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2(CC(=O)C1)C(=O)NC2

Tpsa:
75.71

Logp:
0.0649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2(CC(O)C1)CN(C)C2

Tpsa:
53.01

Logp:
0.6723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC1C2C(=CN=C(N)N=2)C=C(Br)C=1

Tpsa:
61.03

Logp:
1.9831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1=CC2C(=NC=NC=2)C(O)=C1

Tpsa:
46.01

Logp:
1.64382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0