CS-0623136

3-Benzyl-2,4-dioxo-3-azabicyclo[3.2.0]heptan-6-yl acetate

Manufacturer: ChemScene

CAS Number: 2137589-66-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0623136-100mg In Stock ₹ 26,780.28

CS-0623136 - 100mg

₹ 26,780.28

In Stock

Quantity

1

Base Price: ₹ 26,780.28

GST (18%): ₹ 4,820.45

Total Price: ₹ 31,600.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₄

Molecular Weight

273.28

Synonyms

None

SMILES

CC(OC(C1)C(C1C(N2CC3=CC=CC=C3)=O)C2=O)=O

Tpsa

63.68

Logp

1.1232

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA07540
2137589-66-1 | (3-benzyl-2,4-dioxo-3-azabicyclo[3.2.0]heptan-6-yl) acetate
A2B Chem ₹ 28,577.04 - ₹ 3,08,358.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623136

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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:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
None

SMILES:
CC(OC(C1)C(C1C(N2CC3=CC=CC=C3)=O)C2=O)=O

Tpsa:
63.68

Logp:
1.1232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C2=CC=C(C#N)C=C2)C1)OCC

Tpsa:
50.09

Logp:
2.22488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0623138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](C2=CC=CC=C2)C1)O

Tpsa:
37.3

Logp:
2.2648

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
NC1=CC2=C(NC(C(C)C)=C2C)C=C1

Tpsa:
41.81

Logp:
3.18192

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1