CS-0057229

rel-(1α,5α,6α)-3-Azabicyclo[3.1.0]hexane-6-carboxamide

Manufacturer: ChemScene

CAS Number: 848488-89-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0057229-250mg In Stock ₹ 34,309.56

CS-0057229 - 250mg

₹ 34,309.56

In Stock

Quantity

1

Base Price: ₹ 34,309.56

GST (18%): ₹ 6,175.721

Total Price: ₹ 40,485.281

Purity

98+%

MDL No

MFCD19207824

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O

Molecular Weight

126.16

Synonyms

3-Azabicyclo[3.1.0]hexane-6-carboxaMide

SMILES

NC([C@H]1[C@@]2([H])[C@]1([H])CNC2)=O

Tpsa

55.12

Logp

-1.0629

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57052
848488-89-1 | (1R,5S,6R)-3-Azabicyclo[3.1.0]hexane-6-carboxamide
A2B Chem ₹ 17,796.48 - ₹ 2,08,338.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0057229

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Purity:
98+%

MDL No:
MFCD19207824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
3-Azabicyclo[3.1.0]hexane-6-carboxaMide

SMILES:
NC([C@H]1[C@@]2([H])[C@]1([H])CNC2)=O

Tpsa:
55.12

Logp:
-1.0629

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057230

--


Purity:
98%

MDL No:
MFCD08691410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)O

Tpsa:
49.33

Logp:
-0.1786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057231

--


Purity:
98%

MDL No:
MFCD12198720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
Cis--Tert-Butyl8-Oxo-3-Azabicyclo[4.2.0]Octane-3-Carboxylate

SMILES:
O=C1[C@]2([H])[C@](CCN(C2)C(OC(C)(C)C)=O)([H])C1

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0057232

--


Purity:
98%

MDL No:
MFCD22566161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
tert-butyl 8-oxo-4-azabicyclo[4.2.0]octane-4-carboxylate

SMILES:
O=C1[C@@]2([H])[C@](C1)([H])CN(CC2)C(OC(C)(C)C)=O

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0