CS-0681665

tert-Butyl 7-amino-3-azabicyclo[5.1.0]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2155856-36-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0681665-250mg In Stock ₹ 1,01,987.52
500mg CS-0681665-500mg In Stock ₹ 1,69,665.48
1g CS-0681665-1g In Stock ₹ 2,54,284.32

CS-0681665 - 250mg

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

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)N1CCCC2(CC2C1)N

Tpsa

55.56

Logp

1.7347

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY04939
2155856-36-1 | tert-butyl 7-amino-3-azabicyclo[5.1.0]octane-3-carboxylate
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681665

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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)N1CCCC2(CC2C1)N

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₃S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)O

Tpsa:
64.09

Logp:
0.3206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=NN=C2)C(=O)O

Tpsa:
72.31

Logp:
1.7538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0681668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₄

Molecular Weight:
186.57

Synonyms:
None

SMILES:
C1=C(C2=NC(=NN2C=C1Cl)N)F

Tpsa:
56.21

Logp:
1.104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0