CS-0742847

6-Fluoro-3-piperidin-4-yl-1,3-benzoxazol-2-one

Manufacturer: ChemScene

CAS Number: 609837-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0742847-1g In Stock ₹ 1,21,751.88

CS-0742847 - 1g

₹ 1,21,751.88

In Stock

Quantity

1

Base Price: ₹ 1,21,751.88

GST (18%): ₹ 21,915.338

Total Price: ₹ 1,43,667.218

Purity

95%

MDL No

MFCD16620950

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FN₂O₂

Molecular Weight

236.25

Synonyms

None

SMILES

O=C1OC2=CC(F)=CC=C2N1C3CCNCC3

Tpsa

47.17

Logp

1.6581

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI53580
609837-18-5 | 6-Fluoro-3-(piperidin-4-yl)benzo[d]oxazol-2(3h)-one hcl
A2B Chem --

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-0742847

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Purity:
95%

MDL No:
MFCD16620950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₂

Molecular Weight:
236.25

Synonyms:
None

SMILES:
O=C1OC2=CC(F)=CC=C2N1C3CCNCC3

Tpsa:
47.17

Logp:
1.6581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742848

--


Purity:
95%

MDL No:
MFCD16621699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C1NC2=CC(OC)=CC=C2N1C3CCNCC3

Tpsa:
59.05

Logp:
1.2627

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742849

--


Purity:
95%

MDL No:
MFCD16620329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₅

Molecular Weight:
225.16

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
115.38

Logp:
0.8626

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C1NC2=CC(C)=CC=C2N1C3CCNCC3

Tpsa:
49.82

Logp:
1.56252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1