CS-0549297

3-(2-(4-Fluorophenyl)-2-oxoethyl)-3-azabicyclo[3.1.0]Hexane-2,4-dione

Manufacturer: ChemScene

CAS Number: 866151-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0549297-1g In Stock ₹ 1,17,730.56

CS-0549297 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₃

Molecular Weight

247.22

Synonyms

None

SMILES

C1C2C1C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)F

Tpsa

54.45

Logp

1.0133

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI77394
866151-48-6 | 3-[2-(4-fluorophenyl)-2-oxoethyl]-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

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Img

ChemScene

CS-0549297

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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:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
C1C2C1C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)F

Tpsa:
54.45

Logp:
1.0133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549298

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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:
C₂₁H₂₂N₂O₃S

Molecular Weight:
382.48

Synonyms:
None

SMILES:
C1COCCN1C(=O)CSC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Tpsa:
49.85

Logp:
2.9332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0549299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇Cl₂N₃O

Molecular Weight:
184.02

Synonyms:
(1,3-Dichloropropan-2-ylideneamino)urea

SMILES:
C(C(=NNC(=O)N)CCl)Cl

Tpsa:
67.48

Logp:
0.4883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0549304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)O

Tpsa:
40.54

Logp:
2.7814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1