CS-0773733

Tert-butyl 10-oxo-8-oxa-3,11-diazaspiro[5.6]dodecane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1935557-34-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0773733-250mg In Stock ₹ 1,09,773.48

CS-0773733 - 250mg

₹ 1,09,773.48

In Stock

Quantity

1

Base Price: ₹ 1,09,773.48

GST (18%): ₹ 19,759.226

Total Price: ₹ 1,29,532.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)COC2

Tpsa

67.87

Logp

1.1501

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG43923
1935557-34-8 | Tert-Butyl 10-Oxo-8-Oxa-3,11-Diazaspiro[5.6]Dodecane-3-Carboxylate
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0773733

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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:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)COC2

Tpsa:
67.87

Logp:
1.1501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0773734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CN1CC(CO)CC11CN(C1)C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
0.9199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₇

Molecular Weight:
406.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(C(CO2)C(O)=O)C(=O)OCC1=CC=CC=C1

Tpsa:
105.61

Logp:
2.0981

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
None

SMILES:
NC1=CC(C(O)=O)=C2OC(=NC2=C1)C1=CC=CC=C1

Tpsa:
89.35

Logp:
2.7752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2