CS-0470619

Tert-butyl (5-oxo-6-azaspiro[3.4]Octan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2305705-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0470619-5g In Stock ₹ 1,86,178.56
10g CS-0470619-10g In Stock ₹ 3,10,155.00

CS-0470619 - 5g

₹ 1,86,178.56

In Stock

Quantity

1

Base Price: ₹ 1,86,178.56

GST (18%): ₹ 33,512.141

Total Price: ₹ 2,19,690.701

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)NC1CC2(C(=O)NCC2)C1

Tpsa

67.43

Logp

1.1798

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71809
2305705-95-5 | tert-butyl N-(5-oxo-6-azaspiro[3.4]octan-2-yl)carbamate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470619

--


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)NC1CC2(C(=O)NCC2)C1

Tpsa:
67.43

Logp:
1.1798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470620

--


Purity:
98%

MDL No:
MFCD31742755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃S

Molecular Weight:
160.19

Synonyms:
None

SMILES:
O=C1CC2(C1)S(=O)(=O)CC2

Tpsa:
51.21

Logp:
-0.0934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1[C@H]2C[C@H](CC2=O)N1C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.5165

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
OCC1=CC2C(=NC(Cl)=NC=2)N1

Tpsa:
61.8

Logp:
1.1036

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1