CS-0493706

Tert-butyl 9-amino-1,1-dimethyl-3-azaspiro[5.5]Undecane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2306261-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0493706-1g In Stock ₹ 93,859.32
5g CS-0493706-5g In Stock ₹ 2,80,807.92

CS-0493706 - 1g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₂N₂O₂

Molecular Weight

296.45

Synonyms

None

SMILES

NC1CCC2(CC1)C(C)(C)CN(CC2)C(=O)OC(C)(C)C

Tpsa

55.56

Logp

3.5411

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH67230
2306261-50-5 | tert-butyl 9-amino-5,5-dimethyl-3-azaspiro[5.5]undecane-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-0493706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₂

Molecular Weight:
296.45

Synonyms:
None

SMILES:
NC1CCC2(CC1)C(C)(C)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
3.5411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₂

Molecular Weight:
282.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)CC2(CCC(N)CC2)CC1

Tpsa:
55.56

Logp:
3.2935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₂

Molecular Weight:
296.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)(C)CC2(CCC(N)CC2)CC1

Tpsa:
55.56

Logp:
3.6836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC1N(CCCC1=O)C(=O)OCC1=CC=CC=C1

Tpsa:
46.61

Logp:
2.3766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2