CS-0436517

tert-Butyl 7-amino-5-azaspiro[2.5]octane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2091417-05-7

Select a Size

Pack Size SKU Availability Price
1g CS-0436517-1g In Stock ₹ 3,16,039.00
5g CS-0436517-5g In Stock ₹ 9,00,858.00
10g CS-0436517-10g In Stock ₹ 13,31,796.00

CS-0436517 - 1g

₹ 3,16,039.00

In Stock

Quantity

1

Base Price: ₹ 3,16,039.00

GST (18%): ₹ 56,887.02

Total Price: ₹ 3,72,926.02

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

O=C(N(CC(N)C1)CC21CC2)OC(C)(C)C

Tpsa

55.56

Logp

1.7347

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX57920
2091417-05-7 | tert-butyl 7-amino-5-azaspiro[2.5]octane-5-carboxylate
A2B Chem ₹ 51,086.00 - ₹ 2,03,009.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436517

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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:
O=C(N(CC(N)C1)CC21CC2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0436518

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=C(C)C=CN21)OCC

Tpsa:
43.6

Logp:
1.81942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436519

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1CC2(CC(C)(O)C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0436520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClO₂S

Molecular Weight:
269.54

Synonyms:
None

SMILES:
BrC1=CC(S(C)(=O)=O)=C(Cl)C=C1

Tpsa:
34.14

Logp:
2.506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1