CS-0681430

tert-Butyl 5-oxo-2,6-diazaspiro[3.5]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2138094-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0681430-1g In Stock ₹ 2,45,728.32

CS-0681430 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(C1)CCCNC2=O

Tpsa

58.64

Logp

1.1335

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85191
2138094-74-1 | tert-butyl 5-oxo-2,6-diazaspiro[3.5]nonane-2-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681430

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CCCNC2=O

Tpsa:
58.64

Logp:
1.1335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
None

SMILES:
CNOCC(=O)OC.Cl

Tpsa:
47.56

Logp:
-0.2678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
O=C(N(C1)CC2(CCCCC2)CC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0681433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N

Molecular Weight:
83.13

Synonyms:
None

SMILES:
C1CC2(C1C2)N

Tpsa:
26.02

Logp:
0.4976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0