CS-0452891

Tert-butyl 4,8-diazaspiro[2.6]Nonane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1186077-35-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0452891-250mg In Stock ₹ 1,36,981.56

CS-0452891 - 250mg

₹ 1,36,981.56

In Stock

Quantity

1

Base Price: ₹ 1,36,981.56

GST (18%): ₹ 24,656.681

Total Price: ₹ 1,61,638.241

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)N1CCCNC2(CC2)C1

Tpsa

41.57

Logp

1.7494

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI11915
1186077-35-9 | tert-Butyl 4,8-diazaspiro[2.6]nonane-8-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-0452891

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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)N1CCCNC2(CC2)C1

Tpsa:
41.57

Logp:
1.7494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
C1(C(CNC1)O)(C)C

Tpsa:
32.26

Logp:
-0.0233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0452893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂Si

Molecular Weight:
288.42

Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbonitrile

SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C#N)C=N2)O1

Tpsa:
59.05

Logp:
4.22128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO₂

Molecular Weight:
279.07

Synonyms:
None

SMILES:
COC(C1=CC(=CN=C1)I)OC

Tpsa:
31.35

Logp:
1.9776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3