CS-0491612

Tert-butyl 6-oxo-2-azabicyclo[3.2.0]Heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1279816-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0491612-1g In Stock ₹ 2,26,391.76
5g CS-0491612-5g In Stock ₹ 6,41,785.56
10g CS-0491612-10g In Stock ₹ 9,48,090.36

CS-0491612 - 1g

₹ 2,26,391.76

In Stock

Quantity

1

Base Price: ₹ 2,26,391.76

GST (18%): ₹ 40,750.517

Total Price: ₹ 2,67,142.277

Purity

98%

MDL No

MFCD29075202

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2C(CC1)C(=O)C2

Tpsa

46.61

Logp

1.5848

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX58396
1279816-43-1 | tert-butyl 6-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-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-0491612

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Purity:
98%

MDL No:
MFCD29075202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(CC1)C(=O)C2

Tpsa:
46.61

Logp:
1.5848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
None

SMILES:
OC(=O)C(C)C1CC(F)(F)C1

Tpsa:
37.3

Logp:
1.7524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC1=NC2C(=CC=NC=2C)C(Cl)=C1

Tpsa:
25.78

Logp:
2.90004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄BrN₃O₃

Molecular Weight:
470.36

Synonyms:
None

SMILES:
CN1C[C@H](COC(C2=CC(Br)=CN=C2)=O)C[C@]([C@@]1([H])CC3=CN4C)(O)C5=C3C4=CC=C5

Tpsa:
67.59

Logp:
3.2568

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3