CS-0448853

Tert-butyl 4,7-diazaspiro[2.6]Nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1785522-54-4

Select a Size

Pack Size SKU Availability Price
1g CS-0448853-1g In Stock ₹ 82,223.16

CS-0448853 - 1g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC2)NCC1

Tpsa

41.57

Logp

1.7494

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX14602
1785522-54-4 | tert-Butyl 4,7-diazaspiro[2.6]nonane-7-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448853

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC2)NCC1

Tpsa:
41.57

Logp:
1.7494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CN1C2=C(CC(C2)C(=O)O)C=N1

Tpsa:
55.12

Logp:
0.2195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0448855

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
N-hydroxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-imine

SMILES:
C1=CC=C2C(=C1)CCC3=CC=CC=C3C2=NO

Tpsa:
32.59

Logp:
3.0118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₄O₄

Molecular Weight:
392.49

Synonyms:
di-tert-butyl 6,7-dihydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1,1'(5H)-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(CCN2)N(C=N3)C(=O)OC(C)(C)C

Tpsa:
85.69

Logp:
3.0382

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
0