CS-0120704

tert-Butyl 4-amino-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2168773-83-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0120704-500mg In Stock ₹ 95,741.64
1g CS-0120704-1g In Stock ₹ 1,43,398.56

CS-0120704 - 500mg

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₃

Molecular Weight

256.34

Synonyms

None

SMILES

O=C(N(CC1)CCC21C(N)COC2)OC(C)(C)C

Tpsa

64.79

Logp

1.3612

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69489
2168773-83-7 | tert-butyl 4-amino-2-oxa-8-azaspiro[4.5]decane-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120704

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C(N)COC2)OC(C)(C)C

Tpsa:
64.79

Logp:
1.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC1=CC=C(CC(OCC)=O)C(C)=C1C

Tpsa:
52.32

Logp:
1.99124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120707

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃₃H₂₉F₂N₃O₆Si

Molecular Weight:
629.68

Synonyms:
JF635, SE; JF635, NHS

SMILES:
O=C(C1=CC=C(C(C(C2=CC=C(C=C2[Si]3(C)C)N4CC(C4)F)=C(C3=C/5)C=CC5=[N+]6CC(C/6)F)=C1)C([O-])=O)ON7C(CCC7=O)=O

Tpsa:
110.06

Logp:
2.0005

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0120708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(N)[C@@H]1N(C(OC)=O)CCC1

Tpsa:
72.63

Logp:
-0.2975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1