CS-0551887

3-(3-Oxo-3-phenylpropyl)-3-azabicyclo[3.1.0]Hexane-2,4-dione

Manufacturer: ChemScene

CAS Number: 866151-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0551887-1g In Stock ₹ 1,17,901.68

CS-0551887 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

None

SMILES

C1C2C1C(=O)N(C2=O)CCC(=O)C3=CC=CC=C3

Tpsa

54.45

Logp

1.2643

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI82406
866151-63-5 | 3-(3-oxo-3-phenylpropyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1C2C1C(=O)N(C2=O)CCC(=O)C3=CC=CC=C3

Tpsa:
54.45

Logp:
1.2643

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₂

Molecular Weight:
223.18

Synonyms:
None

SMILES:
O=C1N(C(=O)C2CC12)C3=CC(F)=CC=C3F

Tpsa:
37.38

Logp:
1.4741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NC(=S)N

Tpsa:
38.05

Logp:
3.6485

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0551890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
Methyl 3,5-Bis(propargyloxy)benzoate

SMILES:
COC(=O)C1=CC(=CC(=C1)OCC#C)OCC#C

Tpsa:
44.76

Logp:
1.4972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5