CS-0499606

Tert-butyl 5-amino-2-methyl-3-oxo-2,9-diazaspiro[5.5]Undecane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 2227206-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0499606-1g In Stock ₹ 1,08,233.40

CS-0499606 - 1g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇N₃O₃

Molecular Weight

297.39

Synonyms

None

SMILES

CN1CC2(CCN(CC2)C(=O)OC(C)(C)C)C(N)CC1=O

Tpsa

75.87

Logp

1.1931

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64825
2227206-02-0 | tert-butyl 5-amino-2-methyl-3-oxo-2,9-diazaspiro[5.5]undecane-9-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-0499606

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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:
C₁₅H₂₇N₃O₃

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CN1CC2(CCN(CC2)C(=O)OC(C)(C)C)C(N)CC1=O

Tpsa:
75.87

Logp:
1.1931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499607

--


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)CC2O

Tpsa:
78.87

Logp:
0.8845

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0499608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₃

Molecular Weight:
283.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(N)CC(=O)NC2

Tpsa:
84.66

Logp:
0.8509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0499609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
NC1=CN2N=CN=C(Cl)C2=C1

Tpsa:
56.21

Logp:
0.9649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0